CS-0764773

1-(5-Methyl-1H-pyrazol-4-yl)ethanone;hydrochloride

Manufacturer: ChemScene

CAS Number: 93583-98-3

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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

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

None

SMILES

Cl.CC(=O)C1=C(C)NN=C1

Tpsa

45.75

Logp

1.34252

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH94413
93583-98-3 | Ethanone, 1-(3-Methyl-1H-pyrazol-4-yl)-, Monohydrochloride
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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ChemScene

CS-0764773

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.CC(=O)C1=C(C)NN=C1

Tpsa:
45.75

Logp:
1.34252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764777

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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:
C₅H₃N₃O₆

Molecular Weight:
201.09

Synonyms:
None

SMILES:
OC1=C(C=C(C(=O)N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
139.37

Logp:
-0.1031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764778

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C(O)=O)=C2CCC(=O)C2=C1

Tpsa:
83.47

Logp:
1.4721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₂

Molecular Weight:
172.98

Synonyms:
None

SMILES:
OB(O)C1=CC2=CC=CC=C2C=N1

Tpsa:
53.35

Logp:
-0.0854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1