CS-0322629

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

Manufacturer: ChemScene

CAS Number: 692764-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0322629-5g In Stock ₹ 1,41,174.00

CS-0322629 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₂O₂

Molecular Weight

272.22

Synonyms

2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID

SMILES

CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa

55.12

Logp

3.0908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75351
692764-48-0 | 2-(2-(trifluoromethyl)-1h-benzimidazol-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322629

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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:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID

SMILES:
CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
55.12

Logp:
3.0908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322630

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
4-CHLORO-3,5-DIAMINOBENZOIC ACID

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

Tpsa:
89.34

Logp:
1.2026

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0322631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1

Tpsa:
75.09

Logp:
1.17222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322632

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=O)NN)S2

Tpsa:
64.35

Logp:
2.0272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3