CS-0069714

4-Fluoro-2-(1-methyl-1H-pyrazol-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1595860-49-3

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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

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

None

SMILES

CN1N=CC(C2=NC=CC(F)=C2)=C1

Tpsa

30.71

Logp

1.6212

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14795
1595860-49-3 | 4-fluoro-2-(1-methylpyrazol-4-yl)pyridine
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-0069714

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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:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CN1N=CC(C2=NC=CC(F)=C2)=C1

Tpsa:
30.71

Logp:
1.6212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069718

--


Purity:
98%

MDL No:
MFCD18803117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(3-methoxy-pyridin-2-yl)-propan-2-one

SMILES:
CC(CC1=NC=CC=C1OC)=O

Tpsa:
39.19

Logp:
1.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C/C(C)=C\C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa:
66.43

Logp:
-0.2894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069726

--


Purity:
98%

MDL No:
MFCD11975299

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCC(C)C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa:
66.43

Logp:
-0.2095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7