CS-0644756

4-Amino-1-methyl-1,2-dihydro-3H-pyrazol-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2751611-48-8

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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

C₄H₈ClN₃O

Molecular Weight

149.58

Synonyms

None

SMILES

O=C1NN(C)C=C1N.[H]Cl

Tpsa

63.81

Logp

-0.2826

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL75579
2751611-48-8 | 4-amino-1-methyl-1H-pyrazol-3-olhydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0644756

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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:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C1NN(C)C=C1N.[H]Cl

Tpsa:
63.81

Logp:
-0.2826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0644758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1(OC2COCC2)=CNN=C1

Tpsa:
47.14

Logp:
0.5774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644761

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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:
C₅H₆N₂NaO₂

Molecular Weight:
149.10

Synonyms:
None

SMILES:
OC1=C(C=NN1C)C=O.[Na]

Tpsa:
55.12

Logp:
-0.4426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644770

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
OC1=C(C)C=CC(O)=C1Br

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0