CS-0643870

4-(Aminomethyl)-1-methyl-1H-pyrazol-5-amine(hydrochloride)

Manufacturer: ChemScene

CAS Number: 474957-54-5

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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

C₅H₁₂Cl₂N₄

Molecular Weight

199.08

Synonyms

None

SMILES

NC1=C(CN)C=NN1C.Cl.Cl

Tpsa

69.86

Logp

0.3046

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55727
474957-54-5 | 4-(aminomethyl)-1-methyl-1H-pyrazol-5-aminedihydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,04,982.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0643870

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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:
C₅H₁₂Cl₂N₄

Molecular Weight:
199.08

Synonyms:
None

SMILES:
NC1=C(CN)C=NN1C.Cl.Cl

Tpsa:
69.86

Logp:
0.3046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0643871

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CCOCC1=NC=CN1

Tpsa:
37.91

Logp:
0.9462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0643872

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Purity:
98%

MDL No:
MFCD22035967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₂S₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=S(C1=CN=C2SC=CN21)(Cl)=O

Tpsa:
51.44

Logp:
1.3233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643873

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Purity:
98%

MDL No:
MFCD30746200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
NC1=C(C#C)C=NN1C

Tpsa:
43.84

Logp:
-0.0164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0