CS-0485132
Benzyl 3-(ethylsulfonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1864060-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0485132-1g | In Stock | ₹ 2,13,728.88 |
CS-0485132 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
98%
MDL No
MFCD29033801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
benzyl 3-(ethanesulfonyl)azetidine-1-carboxylate
SMILES
CCS(=O)(=O)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
63.68
Logp
1.4421
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864060-39-8 | Benzyl 3-(ethanesulfonyl)azetidine-1-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29033801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: benzyl 3-(ethanesulfonyl)azetidine-1-carboxylate
SMILES: CCS(=O)(=O)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 63.68
Logp: 1.4421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29033801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
benzyl 3-(ethanesulfonyl)azetidine-1-carboxylate
SMILES:
CCS(=O)(=O)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
63.68
Logp:
1.4421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29034473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1CNC1)C1=CC=CC=N1
Tpsa: 41.99
Logp: 0.4837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1CNC1)C1=CC=CC=N1
Tpsa:
41.99
Logp:
0.4837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29034483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Methyl 4-(azetidin-3-yloxy)-1-methyl-6-oxopyridine-3-carboxylate
SMILES: COC(=O)C1=CN(C)C(=O)C=C1OC1CNC1
Tpsa: 69.56
Logp: -0.4775
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Methyl 4-(azetidin-3-yloxy)-1-methyl-6-oxopyridine-3-carboxylate
SMILES:
COC(=O)C1=CN(C)C(=O)C=C1OC1CNC1
Tpsa:
69.56
Logp:
-0.4775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29034489
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: COC(=O)C1=CC=C(C=C1)C(=O)C1CNC1
Tpsa: 55.4
Logp: 0.8753
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034489
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:
COC(=O)C1=CC=C(C=C1)C(=O)C1CNC1
Tpsa:
55.4
Logp:
0.8753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3