CS-1068191

1-(Thiophen-2-ylmethyl)-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 284673-19-4

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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

C₁₃H₁₀N₂O₂S

Molecular Weight

258.30

Synonyms

None

SMILES

O=C(O)C=1C=CC2=C(N=CN2CC=3SC=CC3)C1

Tpsa

55.12

Logp

2.8443

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81690
284673-19-4 | 1-(2-THIENYLMETHYL)-1H-BENZIMIDAZOLE-5-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-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-1068191

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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:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=CN2CC=3SC=CC3)C1

Tpsa:
55.12

Logp:
2.8443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068192

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC1=CC(OC)=CC=C1OC

Tpsa:
84.86

Logp:
1.2831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1068193

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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:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC(O)=C(O)C2C1

Tpsa:
79.9

Logp:
1.6306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1068194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₄

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C(NC(C(=O)OC)CC)C1=CN=C2NN=CN2C1=O

Tpsa:
118.45

Logp:
-0.901

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4