CS-1021589

(3-Aminopyridin-2-yl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1600982-28-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O

Molecular Weight

216.21

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)C2=NC=CC=C2N

Tpsa

55.98

Logp

2.0339

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00916
1600982-28-2 | 2-(4-Fluorobenzoyl)pyridin-3-amine
A2B Chem ₹ 32,341.68 - ₹ 3,46,603.56

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-1021589

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C2=NC=CC=C2N

Tpsa:
55.98

Logp:
2.0339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇IO₃S

Molecular Weight:
344.21

Synonyms:
None

SMILES:
O=S1(=O)CC(I)C(OC2CCCCC2)C1

Tpsa:
43.37

Logp:
1.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1021591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1OCCC1)C2CCC2

Tpsa:
26.3

Logp:
1.5346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1021592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
N1CCC(N2CCCCC2C)CC1C

Tpsa:
15.27

Logp:
2.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1