CS-0758429

1-(5-Aminopyridin-2-yl)piperidine-4-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 2504204-05-9

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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

C₁₁H₁₈Cl₂N₄O

Molecular Weight

293.19

Synonyms

None

SMILES

Cl.Cl.NC(=O)C1CCN(CC1)C1=CC=C(N)C=N1

Tpsa

85.24

Logp

1.2091

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58765
2504204-05-9 | 1-(5-aminopyridin-2-yl)piperidine-4-carboxamide dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 4,30,452.36

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-0758429

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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:
C₁₁H₁₈Cl₂N₄O

Molecular Weight:
293.19

Synonyms:
None

SMILES:
Cl.Cl.NC(=O)C1CCN(CC1)C1=CC=C(N)C=N1

Tpsa:
85.24

Logp:
1.2091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758430

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=C(N)C=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758431

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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:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
Cl.Cl.C1CC2=NC3=NC=CC=C3C=C2CN1

Tpsa:
37.81

Logp:
2.1191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(N2C=CN=C(Cl)C2=O)=C1C

Tpsa:
61.19

Logp:
1.98092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2