CS-1156988

1-((1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)methyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1955519-19-3

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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

C₁₃H₂₂N₄

Molecular Weight

234.35

Synonyms

None

SMILES

N1=CC(=CN1CC2CC2)CN3CCCC(N)C3

Tpsa

47.08

Logp

1.2162

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW47305
1955519-19-3 | 1-((1-(CYCLOPROPYLMETHYL)-1H-PYRAZOL-4-YL)METHYL)PIPERIDIN-3-AMINE
A2B Chem --

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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ChemScene

CS-1156988

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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:
C₁₃H₂₂N₄

Molecular Weight:
234.35

Synonyms:
None

SMILES:
N1=CC(=CN1CC2CC2)CN3CCCC(N)C3

Tpsa:
47.08

Logp:
1.2162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156989

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.35

Synonyms:
None

SMILES:
C(N)[C@@]12[C@@](CCN(C(OC(C)(C)C)=O)C1)(OCC2)[H]

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156990

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C(=O)(N1CCC1)[C@H]2CCCNC2

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O(C)CC1N(C=2C=CC=CC2N)CCC1

Tpsa:
38.49

Logp:
1.884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3