CS-0143210
Benzyl 2-(4-oxoazetidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 76127-63-4
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)CC(C2)NC2=O
Tpsa
55.4
Logp
1.0084
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76127-63-4 | Benzyl 2-(4-oxoazetidin-2-yl)acetate | A2B Chem | -- |
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC(C2)NC2=O
Tpsa: 55.4
Logp: 1.0084
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC(C2)NC2=O
Tpsa:
55.4
Logp:
1.0084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: None
SMILES: NC(C)(CC1=C(C2CCN(CC2)C)C=CC=C1)C
Tpsa: 29.26
Logp: 2.7756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
NC(C)(CC1=C(C2CCN(CC2)C)C=CC=C1)C
Tpsa:
29.26
Logp:
2.7756
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₂N₂O₇
Molecular Weight: 354.36
Synonyms: Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(2-methylpropanoate)
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C3)C(NC3=O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa: 108.85
Logp: 0.1533
H Acceptors: 8
H Donors: 1
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:
C₁₆H₂₂N₂O₇
Molecular Weight:
354.36
Synonyms:
Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(2-methylpropanoate)
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C3)C(NC3=O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa:
108.85
Logp:
0.1533
H Acceptors:
8
H Donors:
1
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: C₁₈H₂₃N₅O₆
Molecular Weight: 405.41
Synonyms: ((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate(BJPQ-SL-3)
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(N4N=CN=C4)C=C3)=O)O[C@@H]2COC(C(C)C)=O
Tpsa: 119.59
Logp: 0.4407
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₆
Molecular Weight:
405.41
Synonyms:
((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate(BJPQ-SL-3)
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(N4N=CN=C4)C=C3)=O)O[C@@H]2COC(C(C)C)=O
Tpsa:
119.59
Logp:
0.4407
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5