CS-0369243

(R)-1-(2,5-Difluoropyridin-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 2643926-86-5

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

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

Tpsa

33.12

Logp

1.4131

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ78328
2643926-86-5 | (1R)-1-(2,5-difluoropyridin-3-yl)ethan-1-ol
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-0369243

--


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

Tpsa:
33.12

Logp:
1.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNCC2=CC=CC=C2O.Cl

Tpsa:
52.49

Logp:
2.8094

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0369245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂OS

Molecular Weight:
128.15

Synonyms:
4-Pyrimidinol, 2-mercapto- (9CI)

SMILES:
OC1=NC(S)=NC=C1

Tpsa:
46.01

Logp:
0.4709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0369246

--


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:
FC1=CC=C(C(C)O)C(Cl)=N1

Tpsa:
33.12

Logp:
1.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1