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 | |
|---|---|---|---|---|
 | 26306-06-9 | Deoxybenzoin oxime | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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