CS-0509306
1-(3-(4-Nitrophenyl)propanoyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1024602-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509306-250mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0509306-1g | In Stock | ₹ 90,693.60 |
| 5g | CS-0509306-5g | In Stock | ₹ 3,16,572.00 |
CS-0509306 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,881.76
GST (18%): ₹ 6,098.717
Total Price: ₹ 39,980.477
Purity
98%
MDL No
MFCD27635160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
1-[3-(4-nitrophenyl)-1-oxopropyl]-2-Azetidinone
SMILES
O=C1N(C(CCC2=CC=C([N+]([O-])=O)C=C2)=O)CC1
Tpsa
80.52
Logp
1.2863
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 1-(3-(4-nitrophenyl)propanoyl)azetidin-2-one / 100mg / 296213771 / BP-22052 / / 1024602-82-1 / MFCD27635160 / 248.238 / C12H12N2O4 | eMolecules | ₹ 30,226.64 | |
 | 1-(3-(4-NItrophenyl)propanoyl)azetidin-2-one | Aaron Chemicals LLC | ₹ 33,197.28 - ₹ 3,12,978.48 | |
 | 1024602-82-1 | 1-(3-(4-Nitrophenyl)propanoyl)azetidin-2-one | A2B Chem | ₹ 26,865.84 - ₹ 2,53,000.92 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27635160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1-[3-(4-nitrophenyl)-1-oxopropyl]-2-Azetidinone
SMILES: O=C1N(C(CCC2=CC=C([N+]([O-])=O)C=C2)=O)CC1
Tpsa: 80.52
Logp: 1.2863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27635160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1-[3-(4-nitrophenyl)-1-oxopropyl]-2-Azetidinone
SMILES:
O=C1N(C(CCC2=CC=C([N+]([O-])=O)C=C2)=O)CC1
Tpsa:
80.52
Logp:
1.2863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: 3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O
Tpsa: 82.14
Logp: 2.0839
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O
Tpsa:
82.14
Logp:
2.0839
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa: 46.17
Logp: 1.0394
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa:
46.17
Logp:
1.0394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2
Tpsa: 52.08
Logp: 2.5961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26127520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2
Tpsa:
52.08
Logp:
2.5961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3