CS-0767681

6-Chloro-1-Ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1736-34-1

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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

C₁₁H₁₀ClF₃N₂

Molecular Weight

262.66

Synonyms

None

SMILES

CCN1C(C)=NC2=CC(=C(Cl)C=C12)C(F)(F)F

Tpsa

17.82

Logp

4.03682

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91903
1736-34-1 | 6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazole
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

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Img

ChemScene

CS-0767681

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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:
C₁₁H₁₀ClF₃N₂

Molecular Weight:
262.66

Synonyms:
None

SMILES:
CCN1C(C)=NC2=CC(=C(Cl)C=C12)C(F)(F)F

Tpsa:
17.82

Logp:
4.03682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767682

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂S

Molecular Weight:
302.82

Synonyms:
None

SMILES:
CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1

Tpsa:
24.39

Logp:
4.7732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767683

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
3.9895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₅S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O

Tpsa:
99.4

Logp:
1.52662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3