CS-1166937

(2,3,6-Trifluoropyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 852098-48-7

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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

C₆H₄F₃NO

Molecular Weight

163.10

Synonyms

None

SMILES

FC=1N=C(F)C(F)=C(C1)CO

Tpsa

33.12

Logp

0.9912

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15394
852098-48-7 | (2,3,6-Trifluoro-4-pyridyl)methanol
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-1166937

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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:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
FC=1N=C(F)C(F)=C(C1)CO

Tpsa:
33.12

Logp:
0.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₆

Molecular Weight:
272.21

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2C(=O)C=3C(O)=CC=C(O)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CN=C(N)C=C1

Tpsa:
65.21

Logp:
1.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166940

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1ON=C(C=2C=CC(=CC2)C)C1

Tpsa:
45.38

Logp:
2.0116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1