CS-0118431

4-(2-Isopropyl-1h-benzimidazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 893631-66-8

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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

O=C(O)CCCN1C2=CC=CC=C2N=C1C(C)C

Tpsa

55.12

Logp

3.0245

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77383
893631-66-8 | 4-[2-(Propan-2-yl)-1H-1,3-benzodiazol-1-yl]butanoic 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-0118431

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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:
O=C(O)CCCN1C2=CC=CC=C2N=C1C(C)C

Tpsa:
55.12

Logp:
3.0245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CN2CCCC2

Tpsa:
84.71

Logp:
1.6377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118433

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Purity:
98%

MDL No:
MFCD05668227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
3-[2-(Propan-2-yl)-1H-1,3-benzodiazol-1-yl]propanoic acid

SMILES:
O=C(O)CCN1C2=CC=CC=C2N=C1C(C)C

Tpsa:
55.12

Logp:
2.6344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)C=C2)=C(CCC)S1

Tpsa:
38.91

Logp:
3.65322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3