CS-0873817

1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazole-4-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 89169-88-0

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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

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NO

Tpsa

59.52

Logp

1.29252

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81779
89169-88-0 | 1H-Pyrazole-4-carboxaldehyde,2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 4-oxime
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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Show Difference

Img

ChemScene

CS-0873817

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NO

Tpsa:
59.52

Logp:
1.29252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873818

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)ON)OC

Tpsa:
53.71

Logp:
0.9563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873819

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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:
C₁₁H₆ClNO₄

Molecular Weight:
251.62

Synonyms:
None

SMILES:
C1=CC(=CC2=NC(=C(C=C21)C(=O)O)C(=O)O)Cl

Tpsa:
87.49

Logp:
2.2846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₄

Molecular Weight:
251.62

Synonyms:
None

SMILES:
C1=CC2=CC(=C(N=C2C(=C1)Cl)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
2.2846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2