CS-0895201
4-(4-Nitrophenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 93692-57-0
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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
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C1NC(C2=CC=C(C=C2)N(=O)=O)C1
Tpsa
72.24
Logp
1.1558
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93692-57-0 | 4-(4-Nitrophenyl)-2-azetidinone | A2B Chem | -- |
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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
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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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C1NC(C2=CC=C(C=C2)N(=O)=O)C1
Tpsa: 72.24
Logp: 1.1558
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(C=C2)N(=O)=O)C1
Tpsa:
72.24
Logp:
1.1558
H Acceptors:
3
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C1NC(C2=CC=CC=3C=CC=CC32)C1
Tpsa: 29.1
Logp: 2.4008
H Acceptors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CC=3C=CC=CC32)C1
Tpsa:
29.1
Logp:
2.4008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C1NC(C2=CC=C(C=C2)C(C)(C)C)C1
Tpsa: 29.1
Logp: 2.5451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(C=C2)C(C)(C)C)C1
Tpsa:
29.1
Logp:
2.5451
H Acceptors:
1
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C1NC(C=2C=CC=C(C2)N(=O)=O)C1
Tpsa: 72.24
Logp: 1.1558
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C1NC(C=2C=CC=C(C2)N(=O)=O)C1
Tpsa:
72.24
Logp:
1.1558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2