CS-0366202

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

Manufacturer: ChemScene

CAS Number: 878436-85-2

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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES

CCN1C2=CC=CC=C2N=C1CCCC(=O)O

Tpsa

55.12

Logp

2.4635

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76825
878436-85-2 | 4-(1-Ethyl-1H-benzoimidazol-2-yl)-butyric acid
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-0366202

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES:
CCN1C2=CC=CC=C2N=C1CCCC(=O)O

Tpsa:
55.12

Logp:
2.4635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C(=O)CC(=O)C(=O)OC

Tpsa:
78.26

Logp:
0.2179

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366207

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S₂

Molecular Weight:
318.41

Synonyms:
4-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ETHYL]BENZENESULFONAMIDE

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)CCN2CCS(=O)(=O)CC2

Tpsa:
97.54

Logp:
-0.3931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366208

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzaldehyde

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOC3=CC=C(C=C3)C=O)C2=O

Tpsa:
63.68

Logp:
2.1741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5