CS-0517143

4,5-Difluoro-2-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 28196-83-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0517143-250mg In Stock ₹ 32,256.12

CS-0517143 - 250mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

MFCD00665872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₅N₂

Molecular Weight

222.11

Synonyms

4,5-difluoro-2-(trifluoromethyl)-1H-benzimidazole

SMILES

FC(C1=NC2=C(F)C(F)=CC=C2N1)(F)F

Tpsa

28.68

Logp

2.8599

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF33236
28196-83-0 | 4,5-Difluoro-2-(trifluoromethyl)-1h-benzimidazole
A2B Chem ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0517143

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Purity:
98%

MDL No:
MFCD00665872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂

Molecular Weight:
222.11

Synonyms:
4,5-difluoro-2-(trifluoromethyl)-1H-benzimidazole

SMILES:
FC(C1=NC2=C(F)C(F)=CC=C2N1)(F)F

Tpsa:
28.68

Logp:
2.8599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517144

--


Purity:
98%

MDL No:
MFCD24691811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CC1=CC=C(C(CO)=O)O1

Tpsa:
50.44

Logp:
0.76302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)CC(C)(C)C1

Tpsa:
20.31

Logp:
4.0813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
1-Carboxymethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C(CC(O)=O)C2=C(C=C(OC)C(OC)=C2)CC1)OC(C)(C)C

Tpsa:
85.3

Logp:
3.0128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4