CS-0654558

2-Chloro-7-(trifluoromethyl)-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 1075753-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0654558-100mg In Stock ₹ 4,106.88
250mg CS-0654558-250mg In Stock ₹ 8,128.20
1g CS-0654558-1g In Stock ₹ 20,106.60

CS-0654558 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

FC(C1=C2C(N=C(Cl)N2)=CC=C1)(F)F

Tpsa

28.68

Logp

3.2351

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31760
1075753-27-3 | 2-Chloro-7-(trifluoromethyl)-1H-benzo[d]imidazole
A2B Chem ₹ 4,534.68 - ₹ 22,074.48

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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-0654558

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(C1=C2C(N=C(Cl)N2)=CC=C1)(F)F

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654559

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(F)=C1)C(Cl)=NN2)O

Tpsa:
65.98

Logp:
2.0536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654560

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)N2C=NN1

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654561

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1C(OC)=O)OC

Tpsa:
52.6

Logp:
1.3989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2