CS-0478432
Tert-butyl 3-(pyrrolidin-3-yloxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2229488-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478432-1g | In Stock | ₹ 92,026.00 |
| 2.5g | CS-0478432-2.5g | In Stock | ₹ 1,79,691.00 |
| 5g | CS-0478432-5g | In Stock | ₹ 2,65,754.00 |
| 10g | CS-0478432-10g | In Stock | ₹ 3,93,914.00 |
CS-0478432 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-Azetidinecarboxylic acid, 3-(3-pyrrolidinyloxy)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(OC2CNCC2)C1
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229488-77-9 | Tert-butyl 3-(pyrrolidin-3-yloxy)azetidine-1-carboxylate | 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
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-pyrrolidinyloxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(OC2CNCC2)C1
Tpsa: 50.8
Logp: 0.9842
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-pyrrolidinyloxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(OC2CNCC2)C1
Tpsa:
50.8
Logp:
0.9842
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: C₁₂H₂₃ClN₂O₃
Molecular Weight: 278.78
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CC(OC2CNCC2)C1
Tpsa: 50.8
Logp: 1.406
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:
C₁₂H₂₃ClN₂O₃
Molecular Weight:
278.78
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CC(OC2CNCC2)C1
Tpsa:
50.8
Logp:
1.406
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: None
SMILES: Cl.Cl.N1CCC(CC1)C(O)C2CNC2
Tpsa: 44.29
Logp: 0.4099
H Acceptors: 3
H Donors: 3
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
None
SMILES:
Cl.Cl.N1CCC(CC1)C(O)C2CNC2
Tpsa:
44.29
Logp:
0.4099
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: Cl.Cl.CN1CC(C1)C(O)C1CCNCC1
Tpsa: 35.5
Logp: 0.7521
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
Cl.Cl.CN1CC(C1)C(O)C1CCNCC1
Tpsa:
35.5
Logp:
0.7521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2