CS-0332515

4-Oxo-4-(2-propyl-1H-benzo[d]imidazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 378763-47-4

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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

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID

SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O

Tpsa

72.19

Logp

2.4938

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0332515

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID

SMILES:
CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O

Tpsa:
72.19

Logp:
2.4938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2

Tpsa:
93.58

Logp:
2.86142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl

Tpsa:
50.44

Logp:
3.60662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
4-(1-tetralinyl)phenol

SMILES:
C1=CC=C2C(=C1)CCCC2C3=CC=C(C=C3)O

Tpsa:
20.23

Logp:
3.8604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1