CS-0998163

2-(6-Chloro-2-fluoropyridin-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1093880-35-3

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

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

None

SMILES

OC(C)(C)C1=CC=C(Cl)N=C1F

Tpsa

33.12

Logp

2.1015

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC84131
1093880-35-3 | 3-Pyridinemethanol, 6-chloro-2-fluoro-α,α-dimethyl-
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

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Img

ChemScene

CS-0998163

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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:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(Cl)N=C1F

Tpsa:
33.12

Logp:
2.1015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=C(F)N=C1

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0