CS-0127002

2-(4-Hydroxy-3-methoxyphenyl)-1h-1,3-benzodiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 904818-64-0

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

Purity

98%

MDL No

MFCD07371423

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-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid

SMILES

O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=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
AH86855
904818-64-0 | 2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-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-0127002

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Purity:
98%

MDL No:
MFCD07371423

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-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid

SMILES:
O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O

Tpsa:
95.44

Logp:
2.6423

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0127003

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Purity:
97%

MDL No:
MFCD07371424

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid

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

Tpsa:
104.31

Logp:
1.4394

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0127004

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Purity:
98%

MDL No:
MFCD07371426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
4-(1-Aminoethyl)-N,N-dimethylaniline acetate

SMILES:
CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O

Tpsa:
66.56

Logp:
1.8632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127005

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Purity:
98%

MDL No:
MFCD07374284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O

Tpsa:
58.2

Logp:
1.8453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2