CS-1031697

2-(Hydroxymethyl)-3-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1805459-12-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

None

SMILES

N#CC1=CC=CC(=C1CO)C(F)(F)F

Tpsa

44.02

Logp

2.06938

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95804
1805459-12-4 | 2-(Hydroxymethyl)-3-(trifluoromethyl)benzonitrile
A2B Chem --

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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-1031697

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1CO)C(F)(F)F

Tpsa:
44.02

Logp:
2.06938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NS

Molecular Weight:
241.66

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N)C(SC)=CC1Cl

Tpsa:
26.02

Logp:
3.6629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
BrC1=NC=C(O)C=C1N

Tpsa:
59.14

Logp:
1.1319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1031700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(=C1Br)C

Tpsa:
26.3

Logp:
3.07332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2