CS-0560761

(4-Amino-1-methyl-1H-pyrazol-3-yl)(2-methylpiperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1467864-04-5

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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

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CC1CCCCN1C(=O)C2=NN(C=C2N)C

Tpsa

64.15

Logp

1.0169

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA51823
1467864-04-5 | 1-methyl-3-[(2-methylpiperidin-1-yl)carbonyl]-1H-pyrazol-4-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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Img

ChemScene

CS-0560761

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)C2=NN(C=C2N)C

Tpsa:
64.15

Logp:
1.0169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2COCCN2

Tpsa:
59.59

Logp:
0.6221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560763

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)

SMILES:
CC1=C(C(=NC=N1)NC)N

Tpsa:
63.83

Logp:
0.40892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCC(CN)C1=NC2=CC=CC=C2O1

Tpsa:
52.05

Logp:
2.2801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3