CS-0643869

3H-Pyrazol-3-one, 1,2-dihydro-2-methyl-, hydrazone, hydrochloride 1:2

Manufacturer: ChemScene

CAS Number: 1955564-51-8

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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

C₄H₁₀Cl₂N₄

Molecular Weight

185.06

Synonyms

None

SMILES

CN1NC=C/C1=N/N.Cl.Cl

Tpsa

59.1

Logp

-0.0288

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV62935
1955564-51-8 | 3-Hydrazinylidene-2-methyl-2,3-dihydro-1h-pyrazole dihydrochloride
A2B Chem ₹ 12,834.00 - ₹ 38,758.68

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-0643869

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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:
C₄H₁₀Cl₂N₄

Molecular Weight:
185.06

Synonyms:
None

SMILES:
CN1NC=C/C1=N/N.Cl.Cl

Tpsa:
59.1

Logp:
-0.0288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0643870

--


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