CS-0996671

(S)-1-(2,5-Difluoropyridin-3-yl)-2-fluoroethanol

Manufacturer: ChemScene

CAS Number: 2416219-08-2

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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

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

None

SMILES

[C@H](CF)(O)C1=C(F)N=CC(F)=C1

Tpsa

33.12

Logp

1.3627

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL42241
2416219-08-2 | (1S)-1-(2,5-difluoropyridin-3-yl)-2-fluoroethan-1-ol
A2B Chem ₹ 69,731.40 - ₹ 2,48,894.04

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

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Img

ChemScene

CS-0996671

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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:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
[C@H](CF)(O)C1=C(F)N=CC(F)=C1

Tpsa:
33.12

Logp:
1.3627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC=2C=C(C(=C(Br)C2C1=O)C)C

Tpsa:
46.17

Logp:
2.20074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996673

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC=1C=C(N)C(=CC1C=C)CO

Tpsa:
46.25

Logp:
1.5432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0996674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)C(O)CO

Tpsa:
53.35

Logp:
0.2464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2