CS-0472103

(R)-1-(5-fluoro-3-(1H-pyrazol-1-yl)pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2435611-72-4

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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

C₁₀H₁₀FN₃O

Molecular Weight

207.20

Synonyms

None

SMILES

C[C@@H](O)C1C(=CC(F)=CN=1)N2N=CC=C2

Tpsa

50.94

Logp

1.4597

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55518
2435611-72-4 | (R)-1-(5-fluoro-3-(1H-pyrazol-1-yl)pyridin-2-yl)ethan-1-ol
A2B Chem --

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-0472103

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
C[C@@H](O)C1C(=CC(F)=CN=1)N2N=CC=C2

Tpsa:
50.94

Logp:
1.4597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC(=O)C1=NC([C@@H](C)O)=C(C=C1)N2N=CC=C2

Tpsa:
77.24

Logp:
1.1072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O₃

Molecular Weight:
265.24

Synonyms:
None

SMILES:
COC(=O)C1C(F)=CC(N2N=CC=C2)=C([C@@H](C)O)N=1

Tpsa:
77.24

Logp:
1.2463

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C[C@@H]1C2=C(C=CC=C2)[C@H](O)C1

Tpsa:
20.23

Logp:
2.2272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0