CS-0149861
Benzyl 4-oxoazetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87791-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149861-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0149861-5g | In Stock | ₹ 13,518.48 |
CS-0149861 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00661973
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
4-(Benzyloxycarbonyl)-2-azetidinone
SMILES
O=C(C1CC(N1)=O)OCC2=CC=CC=C2
Tpsa
55.4
Logp
0.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87791-58-0 | Benzyl 4-oxoazetidine-2-carboxylate | A2B Chem | ₹ 2,737.92 |
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: MFCD00661973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-(Benzyloxycarbonyl)-2-azetidinone
SMILES: O=C(C1CC(N1)=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 0.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00661973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-(Benzyloxycarbonyl)-2-azetidinone
SMILES:
O=C(C1CC(N1)=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
0.6183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11110362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₂
Molecular Weight: 302.33
Synonyms: None
SMILES: O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa: 59.06
Logp: 3.5649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₂
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa:
59.06
Logp:
3.5649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 3.251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
3.251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Benzamide, N-(phenylmethyl)-
SMILES: O=C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.6166
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Benzamide, N-(phenylmethyl)-
SMILES:
O=C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.6166
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3