CS-0760647

3-(2-Isopropyl-Benzoimidazol-1-yl)-2-methyl-propionic acid

Manufacturer: ChemScene

CAS Number: 435342-08-8

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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

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(C)C(O)=O

Tpsa

55.12

Logp

3.3022

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD31400
435342-08-8 | 3-(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPANOIC 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-0760647

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)C1=NC2=CC=CC=C2N1CC(C)C(O)=O

Tpsa:
55.12

Logp:
3.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)CN2C=NC3=CC=CC=C23)C=C1

Tpsa:
84.22

Logp:
2.3732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CN1C=CC(=N1)C(=O)NC1=C(C=CC=C1)C(O)=O

Tpsa:
84.22

Logp:
1.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CO1

Tpsa:
79.54

Logp:
1.7053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5