CS-1090624

2-Hydroxy-2-(3,4,5-trifluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 357333-21-2

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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

C₈H₄F₃NO

Molecular Weight

187.12

Synonyms

None

SMILES

N#CC(O)C1=CC(F)=C(F)C(F)=C1

Tpsa

44.02

Logp

1.66088

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU09552
357333-21-2 | 2-Hydroxy-2-(3,4,5-trifluorophenyl)acetonitrile
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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Show Difference

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ChemScene

CS-1090624

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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:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC(O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
44.02

Logp:
1.66088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090625

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C=CC2=C1CCCC2

Tpsa:
59.3

Logp:
0.8117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1090627

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=CC=C(Cl)C2NCC1

Tpsa:
29.1

Logp:
2.9917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090629

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=C(NCC1)C(=CC=C2C)C

Tpsa:
29.1

Logp:
2.30174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0