CS-0593529

1-(4-((5-Amino-4-methyl-1H-pyrazol-1-yl)methyl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1389315-11-0

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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

C₁₂H₂₀N₄O

Molecular Weight

236.31

Synonyms

None

SMILES

CC1=C(N(N=C1)CC2CCN(CC2)C(=O)C)N

Tpsa

64.15

Logp

1.03222

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99474
1389315-11-0 | 1-{4-[(5-Amino-4-methyl-1H-pyrazol-1-yl)methyl]piperidin-1-yl}ethan-1-one
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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Img

ChemScene

CS-0593529

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=C(N(N=C1)CC2CCN(CC2)C(=O)C)N

Tpsa:
64.15

Logp:
1.03222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593530

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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:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(N)NC(C1=CNC(NC1=O)=O)=O

Tpsa:
137.91

Logp:
-2.1283

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0593531

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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:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C3C2)C(C)N

Tpsa:
42.15

Logp:
2.97242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593532

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CN1C=C(C=CC1=O)NC(=O)C2=CC=CS2

Tpsa:
51.1

Logp:
1.6991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2