CS-0507346

(5,7-Bis(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1396392-74-7

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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

C₁₀H₆F₆N₂O

Molecular Weight

284.16

Synonyms

None

SMILES

OCC1=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2N1

Tpsa

48.91

Logp

3.0928

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55759
1396392-74-7 | (5,7-Bis(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol
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-0507346

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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:
C₁₀H₆F₆N₂O

Molecular Weight:
284.16

Synonyms:
None

SMILES:
OCC1=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2N1

Tpsa:
48.91

Logp:
3.0928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507347

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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:
C₈H₃BrF₆O

Molecular Weight:
309.00

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
9.23

Logp:
4.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507348

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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:
C₉H₆BF₃O₃

Molecular Weight:
229.95

Synonyms:
5-trifluoroMethylbenzofuran-2-boronic acid

SMILES:
OB(O)/C1=C/C2=CC(C(F)(F)F)=CC=C2O1

Tpsa:
53.6

Logp:
1.1314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507349

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₅NO₅S

Molecular Weight:
333.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1[C@H](C2=CC=CC=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.6415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3