CS-0504959
Ethyl 3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 105258-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504959-1g | In Stock | ₹ 68,263.00 |
| 5g | CS-0504959-5g | In Stock | ₹ 1,79,780.00 |
| 10g | CS-0504959-10g | In Stock | ₹ 2,51,603.00 |
CS-0504959 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,263.00
GST (18%): ₹ 12,287.34
Total Price: ₹ 80,550.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES
O=C(N1CC(C1)=O)OCC
Tpsa
46.61
Logp
0.0276
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105258-88-6 | 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI) | A2B Chem | ₹ 23,585.00 - ₹ 2,20,008.00 |
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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
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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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES: O=C(N1CC(C1)=O)OCC
Tpsa: 46.61
Logp: 0.0276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES:
O=C(N1CC(C1)=O)OCC
Tpsa:
46.61
Logp:
0.0276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀O₄
Molecular Weight: 404.58
Synonyms: Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
SMILES: C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O
Tpsa: 63.6
Logp: 4.7745
H Acceptors: 4
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:
C₂₅H₄₀O₄
Molecular Weight:
404.58
Synonyms:
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
SMILES:
C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O
Tpsa:
63.6
Logp:
4.7745
H Acceptors:
4
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: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: Methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate
SMILES: O=C(C1=C(O)CC2CC3(CC12)OCC(C)(C)CO3)OC
Tpsa: 64.99
Logp: 2.1707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
Methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate
SMILES:
O=C(C1=C(O)CC2CC3(CC12)OCC(C)(C)CO3)OC
Tpsa:
64.99
Logp:
2.1707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀Cl₂N₂O₆
Molecular Weight: 465.37
Synonyms: (1R,2R)-1,2-Bis(2,4,6-trimethoxyphenyl)ethylenediamine Dihydrochloride
SMILES: N[C@H](C1=C(OC)C=C(OC)C=C1OC)[C@@H](C2=C(OC)C=C(OC)C=C2OC)N.[H]Cl.[H]Cl
Tpsa: 107.42
Logp: 3.2816
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₂N₂O₆
Molecular Weight:
465.37
Synonyms:
(1R,2R)-1,2-Bis(2,4,6-trimethoxyphenyl)ethylenediamine Dihydrochloride
SMILES:
N[C@H](C1=C(OC)C=C(OC)C=C1OC)[C@@H](C2=C(OC)C=C(OC)C=C2OC)N.[H]Cl.[H]Cl
Tpsa:
107.42
Logp:
3.2816
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9