CS-0494681

N-(azetidin-3-yl)-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1483201-50-8

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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

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

CN1C=C(C=N1)NC2CNC2

Tpsa

41.88

Logp

-0.1962

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61808
1483201-50-8 | N-(azetidin-3-yl)-1-methyl-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-0494681

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)NC2CNC2

Tpsa:
41.88

Logp:
-0.1962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H7ClN2

Molecular Weight:
130.58

Synonyms:
None

SMILES:
ClCC1C=C(C)NN=1

Tpsa:
28.68

Logp:
1.45692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494683

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Purity:
98%

MDL No:
MFCD31745658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.CN1C=C(C=N1)C2C3C(=CC=CC=3)CNC2

Tpsa:
29.85

Logp:
2.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
Cl.N#CC1=C2C(CCNC2)=NN1

Tpsa:
64.5

Logp:
0.34888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0