CS-1162272

3-Cyano-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1041421-65-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O₂S

Molecular Weight

192.19

Synonyms

None

SMILES

N#CC1=CSC=2C=C(NC12)C(=O)O

Tpsa

76.88

Logp

1.79928

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ91142
1041421-65-1 | 3-cyano-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-1162272

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₂S

Molecular Weight:
192.19

Synonyms:
None

SMILES:
N#CC1=CSC=2C=C(NC12)C(=O)O

Tpsa:
76.88

Logp:
1.79928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₄P

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(O)C(NC)CCP(=O)(O)C

Tpsa:
86.63

Logp:
-0.0507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1162275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC=C(OCC)C(OC)=C1

Tpsa:
75.99

Logp:
1.2119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1162276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1C(=O)C)NC

Tpsa:
55.4

Logp:
1.6074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2