CS-0553930

N-((5-methyl-1H-pyrazol-4-yl)methyl)-2-(4-methylpiperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1308351-21-4

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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

C₁₃H₂₄N₄

Molecular Weight

236.36

Synonyms

None

SMILES

CC1CCN(CC1)CCNCC2=C(NN=C2)C

Tpsa

43.95

Logp

1.53962

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0553930

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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:
C₁₃H₂₄N₄

Molecular Weight:
236.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CCNCC2=C(NN=C2)C

Tpsa:
43.95

Logp:
1.53962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
2-(3-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide

SMILES:
CC(C)N(C(C)C)C(=O)CN1CCCC(C1)N

Tpsa:
49.57

Logp:
1.0549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553932

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N,N-dimethyl-2-Piperidinecarboxamide

SMILES:
CN(C)C(=O)C1CCCCN1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553933

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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:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
1,6-Hexanediamine, N,N-diethyl-

SMILES:
CCN(CC)CCCCCCN

Tpsa:
29.26

Logp:
1.8473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8