CS-0784940

(E)-1-Phenylpropan-2-One oxime

Manufacturer: ChemScene

CAS Number: 10048-64-3

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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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

C\C(CC1=CC=CC=C1)=N/O

Tpsa

32.59

Logp

2.0792

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02506
10048-64-3 | 2-Propanone, 1-phenyl-, oxime, (2E)-
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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Img

ChemScene

CS-0784940

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
32.59

Logp:
2.0792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784941

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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:
C₁₇H₂₀ClN₃O

Molecular Weight:
317.81

Synonyms:
None

SMILES:
CC1=CC(=C(O)C(=C1)N1NC2=C(N1)C=C(Cl)C=C2)C(C)(C)C

Tpsa:
47.53

Logp:
4.82552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0784942

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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:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@H](N1)C(O)=O

Tpsa:
86.63

Logp:
-1.1139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0784944

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Purity:
98%

MDL No:
MFCD15071842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@H](C1)C(O)=O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2