CS-W004456
4-Acetoxy-2-azetidinone
Manufacturer: ChemScene
CAS Number: 28562-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004456-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-W004456-10g | In Stock | ₹ 6,930.36 |
| 25g | CS-W004456-25g | In Stock | ₹ 17,283.12 |
| 100g | CS-W004456-100g | In Stock | ₹ 69,046.92 |
CS-W004456 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00010593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
4-oxoazetidin-2-yl acetate
SMILES
O=C1CC(N1)OC(=O)C
Tpsa
55.4
Logp
-0.6045
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Acetoxy-2-azetidinone / 250mg / 552638482 / A197756 / / 28562-53-0 / MFCD00010593 / 129.115 / C5H7NO3 | eMolecules | ₹ 2,065.42 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P280-P284-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00010593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 4-oxoazetidin-2-yl acetate
SMILES: O=C1CC(N1)OC(=O)C
Tpsa: 55.4
Logp: -0.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
4-oxoazetidin-2-yl acetate
SMILES:
O=C1CC(N1)OC(=O)C
Tpsa:
55.4
Logp:
-0.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909860
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂N₂
Molecular Weight: 338.00
Synonyms: 3,8-dibromo-1,7-phenanthroline; 3,8-Dibromo-1,10-phenanthroline
SMILES: BrC1=CC2=CC=C3C(N=CC(Br)=C3)=C2N=C1
Tpsa: 25.78
Logp: 4.308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909860
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂N₂
Molecular Weight:
338.00
Synonyms:
3,8-dibromo-1,7-phenanthroline; 3,8-Dibromo-1,10-phenanthroline
SMILES:
BrC1=CC2=CC=C3C(N=CC(Br)=C3)=C2N=C1
Tpsa:
25.78
Logp:
4.308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08668009
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂
Molecular Weight: 94.11
Synonyms: 2-VINYLIMIDAZOLE
SMILES: C=CC1=NC=CN1
Tpsa: 28.68
Logp: 1.0527
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08668009
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂
Molecular Weight:
94.11
Synonyms:
2-VINYLIMIDAZOLE
SMILES:
C=CC1=NC=CN1
Tpsa:
28.68
Logp:
1.0527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98.28%
MDL No: MFCD00007565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆O₂S₂
Molecular Weight: 126.20
Synonyms: MMTS
SMILES: O=S(SC)(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.28%
MDL No:
MFCD00007565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆O₂S₂
Molecular Weight:
126.20
Synonyms:
MMTS
SMILES:
O=S(SC)(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A