CS-0492236
Ethyl 2-(1-benzyl-3-oxoazetidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 901772-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492236-1g | In Stock | ₹ 1,28,254.44 |
CS-0492236 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate
SMILES
CCOC(=O)CC1N(CC2=CC=CC=C2)CC1=O
Tpsa
46.61
Logp
1.3931
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901772-49-4 | ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate
SMILES: CCOC(=O)CC1N(CC2=CC=CC=C2)CC1=O
Tpsa: 46.61
Logp: 1.3931
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate
SMILES:
CCOC(=O)CC1N(CC2=CC=CC=C2)CC1=O
Tpsa:
46.61
Logp:
1.3931
H Acceptors:
4
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: C₁₁H₁₆ClN₃OS
Molecular Weight: 273.78
Synonyms: (R)-4-(2-chloro-6-(methylthiomethyl)pyrimidin-4-yl)-3-methylmorpholine
SMILES: C[C@H]1N(CCOC1)C2=NC(Cl)=NC(CSC)=C2
Tpsa: 38.25
Logp: 2.2181
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆ClN₃OS
Molecular Weight:
273.78
Synonyms:
(R)-4-(2-chloro-6-(methylthiomethyl)pyrimidin-4-yl)-3-methylmorpholine
SMILES:
C[C@H]1N(CCOC1)C2=NC(Cl)=NC(CSC)=C2
Tpsa:
38.25
Logp:
2.2181
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₁F₂NO₄
Molecular Weight: 353.36
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1
Tpsa: 55.84
Logp: 3.3761
H Acceptors: 4
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:
C₁₈H₂₁F₂NO₄
Molecular Weight:
353.36
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1
Tpsa:
55.84
Logp:
3.3761
H Acceptors:
4
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: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: None
SMILES: CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1
Tpsa: 72.91
Logp: 2.3099
H Acceptors: 5
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:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
None
SMILES:
CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1
Tpsa:
72.91
Logp:
2.3099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4