CS-0127008

2-(4-Hydroxy-3-methoxyphenyl)-1h-1,3-benzodiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 313278-98-7

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Purity

98%

MDL No

MFCD08056166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

SMILES

O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O

Tpsa

95.44

Logp

2.6423

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF56158
313278-98-7 | 2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127008

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Purity:
98%

MDL No:
MFCD08056166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O

Tpsa:
95.44

Logp:
2.6423

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0127009

--


Purity:
98%

MDL No:
MFCD08056167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
4-(5-Amino-1H-benzoimidazol-2-yl)-2-methoxy-phenol

SMILES:
OC1=CC=C(C2=NC3=CC(N)=CC=C3N2)C=C1OC

Tpsa:
84.16

Logp:
2.5263

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0127010

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Purity:
98%

MDL No:
MFCD08056168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
1-PYRIDIN-2-YL-ETHANONE OXIME TOSYLATE

SMILES:
O=S(C1=CC=C(C)C=C1)(O/N=C(C2=NC=CC=C2)\C)=O

Tpsa:
68.62

Logp:
2.51952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0127011

--


Purity:
98%

MDL No:
MFCD08056169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S₂

Molecular Weight:
295.38

Synonyms:
1-Thiophen-2-YL-ethanone oxime tosylate

SMILES:
O=S(C1=CC=C(C)C=C1)(O/N=C(C2=CC=CS2)\C)=O

Tpsa:
55.73

Logp:
3.18602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4