CS-0450495

(E)-1,2-diphenylethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 26306-06-9

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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

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

(E)-1,2-diphenylethanone oxime

SMILES

C1=CC=C(C=C1)C/C(=N\O)/C2=CC=CC=C2

Tpsa

32.59

Logp

3.1076

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB30240
26306-06-9 | Deoxybenzoin 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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Img

ChemScene

CS-0450495

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
(E)-1,2-diphenylethanone oxime

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

Tpsa:
32.59

Logp:
3.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450496

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7-carboxy-N-methylindoline

SMILES:
CN1CCC2=C1C(=CC=C2)C(=O)O

Tpsa:
40.54

Logp:
1.3771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450497

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CC1=C(C)C(=C(C=C1)S(=O)(=O)O)C

Tpsa:
54.37

Logp:
1.85856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₂N₂O₄

Molecular Weight:
494.67

Synonyms:
Z-N-METHYL-L-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
CN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2

Tpsa:
78.87

Logp:
6.1923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8