CS-0337115
(E)-(2-aminophenyl)(phenyl)methanone oxime
Manufacturer: ChemScene
CAS Number: 15185-37-2
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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
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
(E)-2-Aminobenzophenone oxime
SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa
58.61
Logp
2.4954
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15185-37-2 | (E)-(2-Aminophenyl)(phenyl)methanone oxime | A2B Chem | ₹ 53,400.00 - ₹ 1,14,632.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: (E)-2-Aminobenzophenone oxime
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa: 58.61
Logp: 2.4954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
(E)-2-Aminobenzophenone oxime
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa:
58.61
Logp:
2.4954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa: 12.47
Logp: 2.4204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa:
12.47
Logp:
2.4204
H Acceptors:
2
H Donors:
0
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: 2-Amino-1-(4-bromophenyl)ethanone hydrobromide
SMILES: C1=C(C=CC(=C1)Br)C(=O)CN.Br
Tpsa: 43.09
Logp: 2.1684
H Acceptors: 2
H Donors: 1
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
2-Amino-1-(4-bromophenyl)ethanone hydrobromide
SMILES:
C1=C(C=CC(=C1)Br)C(=O)CN.Br
Tpsa:
43.09
Logp:
2.1684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₃
Molecular Weight: 263.26
Synonyms: 1-Ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES: CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)OCC
Tpsa: 48.3
Logp: 2.3372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₃
Molecular Weight:
263.26
Synonyms:
1-Ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)OCC
Tpsa:
48.3
Logp:
2.3372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3