CAS
915923-00-1 Purity
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915923-00-1 Purity
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Chembrdg-bb 9070541
CAS
915923-06-7
Catalog Number
ACM915923067
Category
Other Products
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- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
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What is the molecular formula of Chembrdg-bb 9070541?
The molecular formula of Chembrdg-bb 9070541 is C11H13N3OS.
When was Chembrdg-bb 9070541 created and last modified?
Chembrdg-bb 9070541 was created on November 13, 2007, and last modified on December 30, 2023.
What is the IUPAC Name of Chembrdg-bb 9070541?
The IUPAC Name of Chembrdg-bb 9070541 is 5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine.
What is the molecular weight of Chembrdg-bb 9070541?
The molecular weight of Chembrdg-bb 9070541 is 235.31 g/mol.
What is the Canonical SMILES of Chembrdg-bb 9070541?
The Canonical SMILES of Chembrdg-bb 9070541 is CC1=CC(=CC=C1)OCCC2=NN=C(S2)N.
How many hydrogen bond donor counts does Chembrdg-bb 9070541 have?
Chembrdg-bb 9070541 has 1 hydrogen bond donor count.
What is the topological polar surface area of Chembrdg-bb 9070541?
The topological polar surface area of Chembrdg-bb 9070541 is 89.3 Ų.
Is Chembrdg-bb 9070541 canonicalized?
Yes, Chembrdg-bb 9070541 is canonicalized.
How many rotatable bond counts does Chembrdg-bb 9070541 have?
Chembrdg-bb 9070541 has 4 rotatable bond counts.
What is the InChIKey of Chembrdg-bb 9070541?
The InChIKey of Chembrdg-bb 9070541 is PMBYIFQKPOWPDW-UHFFFAOYSA-N.
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