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Structure

Cbi-bb zero/001606

CAS
98169-74-5
Catalog Number
ACM98169745
Category
Other Products
Molecular Weight
246.67
Molecular Formula
C7H7ClN4O2S

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Specification

Synonyms
CBI-BB ZERO/001606;TIMTEC-BB SBB001518;4,6-DIMETHYL-1,2,4-TRIAZOLO[1,5-A]PYRIMIDINE-2-SULPHONYL CHLORIDE;5,7-DIMETHYL-1,2,4-TRIAZOLO [1,5A] PYRIMIDINE SULPHONYL CHLORIDE
What is the molecular formula of Cbi-bb zero/001606?

The molecular formula of Cbi-bb zero/001606 is C7H7ClN4O2S.

What is the molecular weight of Cbi-bb zero/001606?

The molecular weight of Cbi-bb zero/001606 is 246.68 g/mol.

What is the IUPAC name of Cbi-bb zero/001606?

The IUPAC name of Cbi-bb zero/001606 is 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride.

What is the InChI of Cbi-bb zero/001606?

The InChI of Cbi-bb zero/001606 is InChI=1S/C7H7ClN4O2S/c1-4-3-5(2)12-6(9-4)10-7(11-12)15(8,13)14/h3H,1-2H3.

What is the InChIKey of Cbi-bb zero/001606?

The InChIKey of Cbi-bb zero/001606 is RRSWSFWNULDHMF-UHFFFAOYSA-N.

What is the canonical SMILES of Cbi-bb zero/001606?

The canonical SMILES of Cbi-bb zero/001606 is CC1=CC(=NC2=NC(=NN12)S(=O)(=O)Cl)C.

What is the XLogP3-AA value of Cbi-bb zero/001606?

The XLogP3-AA value of Cbi-bb zero/001606 is 1.3.

How many hydrogen bond donor count does Cbi-bb zero/001606 have?

Cbi-bb zero/001606 has 0 hydrogen bond donor count.

How many hydrogen bond acceptor count does Cbi-bb zero/001606 have?

Cbi-bb zero/001606 has 5 hydrogen bond acceptor count.

How many rotatable bond count does Cbi-bb zero/001606 have?

Cbi-bb zero/001606 has 1 rotatable bond count.

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