CS-1026992

4-(1-Methyl-1H-imidazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 175153-08-9

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C2=NC=CN2C

Tpsa

55.12

Logp

1.7853

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CANS
4-(1-METHYL-1H-IMIDAZOL-2-YL)BENZOIC ACID
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AW52204
175153-08-9 | 4-(1-METHYL-1H-IMIDAZOL-2-YL)BENZOIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

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Img

ChemScene

CS-1026992

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=NC=CN2C

Tpsa:
55.12

Logp:
1.7853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
66.56

Logp:
0.6762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1026995

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CCNCC2

Tpsa:
49.33

Logp:
1.073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1026996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C1NCCC1(C)C(C)C

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1