CS-0582135

3-((Cyanomethyl)thio)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 303150-69-8

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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

C₇H₅NO₂S₂

Molecular Weight

199.25

Synonyms

None

SMILES

C1=CSC(=C1SCC#N)C(=O)O

Tpsa

61.09

Logp

2.06198

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ69271
303150-69-8 | 3-[(cyanomethyl)sulfanyl]thiophene-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0582135

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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:
C₇H₅NO₂S₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1=CSC(=C1SCC#N)C(=O)O

Tpsa:
61.09

Logp:
2.06198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582136

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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:
C₁₁H₈ClN₃O₃

Molecular Weight:
265.65

Synonyms:
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXAMIDE

SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C=C(C(=N2)C(=O)N)O

Tpsa:
98.21

Logp:
0.6904

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582143

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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:
C₁₁H₅Cl₂N₃O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)OC2=NC=CN=C2C#N

Tpsa:
58.8

Logp:
3.44738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582144

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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:
C₁₃H₉N₃O₂S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1SC2=NC=CN=C2C#N

Tpsa:
75.87

Logp:
2.28608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3