CS-0328574

2-((3-Cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 166113-77-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid

SMILES

C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N

Tpsa

73.98

Logp

1.61868

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL89931
166113-77-5 | [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328574

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid

SMILES:
C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N

Tpsa:
73.98

Logp:
1.61868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
Benzothiazole, 2-amino-4-methyl-6-nitro- (8CI)

SMILES:
NC1=NC2=C(C)C=C([N+]([O-])=O)C=C2S1

Tpsa:
82.05

Logp:
2.09512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
2-[(2-chlorophenyl)amino]-4-thiazolecarboxylic acid

SMILES:
O=C(C1=CSC(NC2=CC=CC=C2Cl)=N1)O

Tpsa:
62.22

Logp:
3.2383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328577

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1CC(C)(C)NC2=C1C=C(OC)C=C2

Tpsa:
21.26

Logp:
3.3929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1