CS-0071712
ethyl (E)-3-oxo-2-(2-phenylhydrazono)butanoate
Manufacturer: ChemScene
CAS Number: 60083-22-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester
SMILES
O=C(OCC)/C(C(C)=O)=N/NC1=CC=CC=C1
Tpsa
67.76
Logp
1.6066
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60083-22-9 | Butanoic acid, 3-oxo-2-(phenylhydrazono)-, ethyl ester, (E)- | A2B Chem | ₹ 34,395.12 - ₹ 4,11,201.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester
SMILES: O=C(OCC)/C(C(C)=O)=N/NC1=CC=CC=C1
Tpsa: 67.76
Logp: 1.6066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester
SMILES:
O=C(OCC)/C(C(C)=O)=N/NC1=CC=CC=C1
Tpsa:
67.76
Logp:
1.6066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: NC1=C(C=CC=C1)NC2CCN(C)CC2
Tpsa: 41.29
Logp: 1.7749
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)NC2CCN(C)CC2
Tpsa:
41.29
Logp:
1.7749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 99.28%
MDL No: MFCD00971951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO₂
Molecular Weight: 191.02
Synonyms: 2-Bromocyclohexane-1,3-dione
SMILES: O=C(CCC1)C(Br)C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.28%
MDL No:
MFCD00971951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO₂
Molecular Weight:
191.02
Synonyms:
2-Bromocyclohexane-1,3-dione
SMILES:
O=C(CCC1)C(Br)C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD12779238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (3-prop-2-ynoxyphenyl)ammonium chloride
SMILES: C#CCOC1=CC=CC(N)=C1
Tpsa: 35.25
Logp: 1.2808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12779238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(3-prop-2-ynoxyphenyl)ammonium chloride
SMILES:
C#CCOC1=CC=CC(N)=C1
Tpsa:
35.25
Logp:
1.2808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2