CS-0760056

4-(aminomethyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one hydrochloride 1:2

Manufacturer: ChemScene

CAS Number: 1609406-66-7

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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

C₅H₁₁Cl₂N₃O

Molecular Weight

200.07

Synonyms

None

SMILES

O=C1NN=C(C1CN)C.Cl.Cl

Tpsa

67.48

Logp

-0.0894

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87506
1609406-66-7 | 4-(aminomethyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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ChemScene

CS-0760056

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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:
C₅H₁₁Cl₂N₃O

Molecular Weight:
200.07

Synonyms:
None

SMILES:
O=C1NN=C(C1CN)C.Cl.Cl

Tpsa:
67.48

Logp:
-0.0894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O.NCCN1CCC(CC1)C1=CC=CC=C1

Tpsa:
60.76

Logp:
1

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760059

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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:
C₄H₅BrN₄O

Molecular Weight:
205.01

Synonyms:
None

SMILES:
CN1N=C(N=C1Br)C(N)=O

Tpsa:
73.8

Logp:
-0.3235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760060

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.NC1CCC2=C(C1)NN=C2

Tpsa:
54.7

Logp:
1.0693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0