CS-0886639

2,3,5,6-Tetrafluoro-4-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 19161-30-9

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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

C₇HF₄NO

Molecular Weight

191.08

Synonyms

None

SMILES

N#CC1=C(F)C(F)=C(O)C(F)=C1F

Tpsa

44.02

Logp

1.82028

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB13058
19161-30-9 | Benzonitrile, 2,3,5,6-tetrafluoro-4-hydroxy-
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-0886639

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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:
C₇HF₄NO

Molecular Weight:
191.08

Synonyms:
None

SMILES:
N#CC1=C(F)C(F)=C(O)C(F)=C1F

Tpsa:
44.02

Logp:
1.82028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
OC1=C(N)C=C(OC(F)(F)O2)C2=C1

Tpsa:
64.71

Logp:
1.2959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
OC1=C(N)C=C(OCO2)C2=C1

Tpsa:
64.71

Logp:
0.7031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=C(N)C=NC=C1F

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0