CS-0255009

(4-Fluorophenyl)(pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 169955-74-2

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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

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

None

SMILES

FC1=CC=C(C(C2=NC=CC=C2)O)C=C1

Tpsa

33.12

Logp

2.3024

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ15262
169955-74-2 | α-(4-Fluorophenyl)-2-pyridinemethanol
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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ChemScene

CS-0255009

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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:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
FC1=CC=C(C(C2=NC=CC=C2)O)C=C1

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255010

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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:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
None

SMILES:
O=C1C(O)=CC(Cl)=NN1

Tpsa:
65.98

Logp:
0.1289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0255011

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
(4-tert-butylphenyl)-pyridin-2-ylmethanol

SMILES:
OC(C1=CC=C(C(C)(C)C)C=C1)C2=NC=CC=C2

Tpsa:
33.12

Logp:
3.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255012

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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:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
5-iodo-N-methylisatin

SMILES:
O=C1C(N(C)C2=CC=C(C=C12)I)=O

Tpsa:
37.38

Logp:
1.4503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0