CAS 308283-47-8

DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

1 Suppliers, 1 End Use APIs, 3 Related Intermediates

1 Suppliers
1 End Use APIs
3 Related Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 308283-47-8, 3-bromo-n-tert-butylbenzenesulfonamide, 3-bromo-n-(tert-butyl)benzenesulfonamide, N-tert-butyl 3-bromobenzenesulfonamide, N-tert-butyl-3-bromobenzenesulfonamide, Benzenesulfonamide, 3-bromo-n-(1,1-dimethylethyl)-

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19 g/mol

InChI Key

PKTQHWKZGFKXGT-UHFFFAOYSA-N

1 2D Structure

CAS 308283-47-8

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-bromo-N-tert-butylbenzenesulfonamide

2.1.2 InChI

InChI=1S/C10H14BrNO2S/c1-10(2,3)12-15(13,14)9-6-4-5-8(11)7-9/h4-7,12H,1-3H3

2.1.3 InChI Key

PKTQHWKZGFKXGT-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)Br

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 308283-47-8

2. 3-bromo-n-tert-butylbenzenesulfonamide

3. 3-bromo-n-(tert-butyl)benzenesulfonamide

4. N-tert-butyl 3-bromobenzenesulfonamide

5. N-tert-butyl-3-bromobenzenesulfonamide

6. Benzenesulfonamide, 3-bromo-n-(1,1-dimethylethyl)-

7. Mfcd07363824

8. 3-bromo-n-tert-butylbenzene-1-sulfonamide

9. 3-bromo-n-tert-butyl-benzenesulfonamide

10. Schembl265040

11. Dtxsid60406589

12. Zinc4369252

13. Ac5858

14. 3-bromo-n-(t-butyl)benzenesulfonamide

15. Akos006034994

16. Ab30844

17. 3-bromo-n-tert-butyl-benzene Sulfonamide

18. As-68369

19. Sy040037

20. Cs-0100359

21. Ft-0651325

22. 283b478

23. 3-bromo-n-tert-butyl Benzene Sulphonamide

2.3 Create Date

2005-09-17

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₁₄BrNO₂S
Molecular Weight	292.19 g/mol
XLogP3	2.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	290.99286 g/mol
Monoisotopic Mass	290.99286 g/mol
Topological Polar Surface Area	54.6 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	302
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1