CS-0357416

(E)-5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 590410-60-9

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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

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

CC1=NN(C2=CC=CC=C2)C(=C1/C=N/O)Cl

Tpsa

50.41

Logp

2.64222

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0357416

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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:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1/C=N/O)Cl

Tpsa:
50.41

Logp:
2.64222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357417

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
Methanone, cyclohexyl-2-pyridinyl-, oxime, (E)-

SMILES:
C1CCC(CC1)/C(=N\O)/C2=CC=CC=N2

Tpsa:
45.48

Logp:
2.8402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357420

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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:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
N'-[(1E)-1-(3-aminophenyl)ethylidene]-4-methylbenzohydrazide

SMILES:
CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)N

Tpsa:
67.48

Logp:
2.73122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357421

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
N'-[(1E)-2,2-dimethylpropylidene]benzohydrazide

SMILES:
CC(C)(/C=N/NC(C1=CC=CC=C1)=O)C

Tpsa:
41.46

Logp:
2.4483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2