CS-0638391

1-(2-Chloro-4-fluoropyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1935924-89-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClFNO

Molecular Weight

175.59

Synonyms

None

SMILES

OC(C)C1=C(F)C=CN=C1Cl

Tpsa

33.12

Logp

1.9274

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR27330
1935924-89-2 | 2-Chloro-4-fluoro-α-methyl-3-pyridinemethanol
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

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Img

ChemScene

CS-0638391

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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:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
OC(C)C1=C(F)C=CN=C1Cl

Tpsa:
33.12

Logp:
1.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
O[C@H](C)C1=CC(Br)=CN=C1Br

Tpsa:
33.12

Logp:
2.6599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
None

SMILES:
O[C@H](C)C1=C(Cl)SN=C1

Tpsa:
33.12

Logp:
1.8498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂OS

Molecular Weight:
197.08

Synonyms:
None

SMILES:
O[C@H](C)C1=C(Cl)SC(Cl)=C1

Tpsa:
20.23

Logp:
3.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1