CS-0547947
(Z)-2-amino-1-phenylethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 82585-31-7
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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
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Ethanone, 2-amino-1-phenyl-, oxime
SMILES
C1=CC=C(C=C1)/C(=N/O)/CN
Tpsa
58.61
Logp
0.8236
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82585-31-7 | Ethanone, 2-amino-1-phenyl-, 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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Ethanone, 2-amino-1-phenyl-, oxime
SMILES: C1=CC=C(C=C1)/C(=N/O)/CN
Tpsa: 58.61
Logp: 0.8236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Ethanone, 2-amino-1-phenyl-, oxime
SMILES:
C1=CC=C(C=C1)/C(=N/O)/CN
Tpsa:
58.61
Logp:
0.8236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₆O₂Si
Molecular Weight: 280.24
Synonyms: E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE
SMILES: O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.4155
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀F₆O₂Si
Molecular Weight:
280.24
Synonyms:
E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE
SMILES:
O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.4155
H Acceptors:
2
H Donors:
0
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: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 3-bromothiochromen-4-one
SMILES: O=C1C(Br)=CSC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
3-bromothiochromen-4-one
SMILES:
O=C1C(Br)=CSC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: N1=C(SC=C1C2CCCCC2)CNC
Tpsa: 24.92
Logp: 2.9102
H Acceptors: 3
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
N1=C(SC=C1C2CCCCC2)CNC
Tpsa:
24.92
Logp:
2.9102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3