CS-0118427

3-[2-(Trifluoromethyl)-1h-benzimidazol-1-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 526205-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0118427-5g In Stock ₹ 1,41,174.00

CS-0118427 - 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

C₁₁H₉F₃N₂O₂

Molecular Weight

258.20

Synonyms

None

SMILES

O=C(O)CCN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa

55.12

Logp

2.5298

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74535
526205-52-7 | 3-(2-Trifluoromethyl-benzoimidazol-1-yl)-propionic 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-0118427

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.5298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)CCCOC1=CC=C(CO)C=C1

Tpsa:
66.76

Logp:
1.4225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0118429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1OC)CN2CCCC2

Tpsa:
67.59

Logp:
1.3117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2OCCC2)C(OC)=C1

Tpsa:
44.76

Logp:
2.0655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5