CS-0606956

N-cyclopentyl-3-fluoroisonicotinamide

Manufacturer: ChemScene

CAS Number: 1466172-11-1

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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

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

C1CCC(C1)NC(=O)C2=C(C=NC=C2)F

Tpsa

41.99

Logp

1.8931

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK90546
1466172-11-1 | N-cyclopentyl-3-fluoropyridine-4-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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-0606956

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C2=C(C=NC=C2)F

Tpsa:
41.99

Logp:
1.8931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2N=CC(=N2)C=O

Tpsa:
57.01

Logp:
1.0884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNS

Molecular Weight:
263.79

Synonyms:
None

SMILES:
C1CC1NCC2=C(C=CC(=C2)Cl)C3=CSC=C3

Tpsa:
12.03

Logp:
4.3205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NCC2=CC=CC=C2F

Tpsa:
41.13

Logp:
1.1939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3