CS-0302379

4-(1h-Benzo[d]imidazol-2-yl)-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 7404-01-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol

SMILES

COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O

Tpsa

58.14

Logp

2.9441

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR017KOO
4-(1H-benzimidazol-2-yl)-2-methoxyphenol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AU31916
7404-01-5 | 4-(1H-benzimidazol-2-yl)-2-methoxyphenol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302379

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol

SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O

Tpsa:
58.14

Logp:
2.9441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0302381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
(4S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
COC1=C(C=CC(=C1)C2N[C@H](CS2)C(=O)O)O

Tpsa:
78.79

Logp:
1.189

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0302384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-Fluoro-2-methoxycinnamic acid

SMILES:
COC1=C(C=CC(=C1)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302385

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.5793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2