CS-1150005

3-Fluoro-N-(piperidin-1-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1549646-15-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FN₃

Molecular Weight

195.24

Synonyms

None

SMILES

FC1=CC=CN=C1NN2CCCCC2

Tpsa

28.16

Logp

2.0335

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021DXG
3-Fluoro-N-1-piperidinyl-2-pyridinamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1150005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
FC1=CC=CN=C1NN2CCCCC2

Tpsa:
28.16

Logp:
2.0335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)CC2=NC=CS2

Tpsa:
29.96

Logp:
2.5464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=NN2CC#C)C1

Tpsa:
68.01

Logp:
0.7627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150009

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=CC1=NN(C=2NC=NC(=O)C12)C

Tpsa:
80.64

Logp:
-0.5309

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1