CS-0364307

2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 328964-84-7

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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

C₁₀H₈F₃N₃O

Molecular Weight

243.19

Synonyms

None

SMILES

FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O

Tpsa

60.91

Logp

1.5404

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44870
328964-84-7 | 2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
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-0364307

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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:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O

Tpsa:
60.91

Logp:
1.5404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
[2-(Ethylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
CCSC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
2.2329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE

SMILES:
CCC(C1=CC=CC=C1OCC(NN)=O)C

Tpsa:
64.35

Logp:
1.5688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364310

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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:
C₉H₁₁F₃O₂

Molecular Weight:
208.18

Synonyms:
2-(Trifluoroacetyl)cycloheptanone

SMILES:
O=C1C(C(C(F)(F)F)=O)CCCCC1

Tpsa:
34.14

Logp:
2.2672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1