CS-0722212

7-Chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1360899-39-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2N=CNC2=C1Cl

Tpsa

28.68

Logp

3.2351

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32414
1360899-39-3 | 7-Chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole
A2B Chem ₹ 55,447.00

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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Show Difference

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ChemScene

CS-0722212

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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:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N=CNC2=C1Cl

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0722213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂OS

Molecular Weight:
180.66

Synonyms:
None

SMILES:
Cl.NCCC1=CNC(=O)S1

Tpsa:
58.88

Logp:
0.3594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0722216

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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:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
COC1=C(NC(=O)NC2=C(OC)N=CC=C2)C=CC=N1

Tpsa:
85.37

Logp:
2.1378

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0722217

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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:
C₁₁H₁₂BrF₃

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
0

Logp:
4.7654

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0