CS-0886806

3-Hydroxy-5-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1261839-50-2

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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

C₈H₄F₃NO₂

Molecular Weight

203.12

Synonyms

None

SMILES

N#CC1=CC(OC(F)(F)F)=CC(O)=C1

Tpsa

53.25

Logp

2.16248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GNZZ
3-hydroxy-5-(trifluoromethoxy)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP35731
1261839-50-2 | 3-hydroxy-5-(trifluoromethoxy)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886806

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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:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)(F)F)=CC(O)=C1

Tpsa:
53.25

Logp:
2.16248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N#CC1=CSC([C@@H](N)C)=C1

Tpsa:
49.81

Logp:
1.63948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC=C1C=O

Tpsa:
61.09

Logp:
1.07638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC=C1OC(F)(F)F

Tpsa:
53.25

Logp:
2.16248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1