CS-0728285

5-Methyl-1H-pyrazol-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1240047-66-8

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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

C₄H₉Cl₂N₃

Molecular Weight

170.04

Synonyms

None

SMILES

Cl.Cl.CC1=NNC(N)=C1

Tpsa

54.7

Logp

1.14392

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX83113
1240047-66-8 | 5-Methyl-1H-pyrazol-3-ylamine dihydrochloride
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-0728285

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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:
C₄H₉Cl₂N₃

Molecular Weight:
170.04

Synonyms:
None

SMILES:
Cl.Cl.CC1=NNC(N)=C1

Tpsa:
54.7

Logp:
1.14392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0728286

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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:
C₁₀H₁₂Cl₃N₃

Molecular Weight:
280.58

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN(CC2=C(Cl)C=CC=C2)N=C1

Tpsa:
43.84

Logp:
3.0106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CN1N=CC(CN)=C1C

Tpsa:
118.44

Logp:
-0.65718

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0728288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₃N₃

Molecular Weight:
357.46

Synonyms:
None

SMILES:
Cl.NC1=NN(CC2=C(Cl)C=C(Cl)C=C2)C=C1Br

Tpsa:
43.84

Logp:
4.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2