CS-0478204
Benzyl (2-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 59511-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478204-1g | In Stock | ₹ 78,372.96 |
CS-0478204 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
Carbamic acid, (2-oxo-3-azetidinyl)-, phenylmethyl ester (9CI)
SMILES
O=C(NC1CNC1=O)OCC1=CC=CC=C1
Tpsa
67.43
Logp
0.4112
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Carbamic acid, (2-oxo-3-azetidinyl)-, phenylmethyl ester (9CI)
SMILES: O=C(NC1CNC1=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Carbamic acid, (2-oxo-3-azetidinyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(NC1CNC1=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 105.17
Logp: 3.5992
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
105.17
Logp:
3.5992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18632715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CCOC(=O)C1(N)CC(=O)C1
Tpsa: 69.39
Logp: -0.3901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CCOC(=O)C1(N)CC(=O)C1
Tpsa:
69.39
Logp:
-0.3901
H Acceptors:
4
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: C₆H₆O₅
Molecular Weight: 158.11
Synonyms: 3-Oxocyclobutane-1,2-dicarboxylicacid
SMILES: OC(=O)C1C(C(O)=O)C(=O)C1
Tpsa: 91.67
Logp: -0.6392
H Acceptors: 3
H Donors: 2
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:
C₆H₆O₅
Molecular Weight:
158.11
Synonyms:
3-Oxocyclobutane-1,2-dicarboxylicacid
SMILES:
OC(=O)C1C(C(O)=O)C(=O)C1
Tpsa:
91.67
Logp:
-0.6392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2