CS-0650213

2-(3,5-Difluoropyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2005226-47-9

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

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

None

SMILES

OCCC1=C(F)C=NC=C1F

Tpsa

33.12

Logp

0.8946

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL43466
2005226-47-9 | 2-(3,5-difluoropyridin-4-yl)ethan-1-ol
A2B Chem ₹ 43,635.60 - ₹ 4,90,515.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
OCCC1=C(F)C=NC=C1F

Tpsa:
33.12

Logp:
0.8946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
None

SMILES:
FCC1=CN=C(F)C=C1

Tpsa:
12.89

Logp:
1.6902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
NCC1=CC(C)=C(F)N=C1

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=NC(C(C)(C)C)=CC=C1

Tpsa:
36.68

Logp:
2.25078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0