CS-0049847
Benzyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 112257-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049847-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0049847-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-0049847-10g | In Stock | ₹ 22,502.28 |
CS-0049847 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
1-Cbz-3-(Boc-aMino)azetidine
SMILES
CC(C)(C)OC(=O)NC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
67.87
Logp
2.5321
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112257-42-8 | 1-Cbz-3-(boc-amino)azetidine | A2B Chem | ₹ 7,272.60 - ₹ 24,983.52 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-Cbz-3-(Boc-aMino)azetidine
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.5321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-Cbz-3-(Boc-aMino)azetidine
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.5321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC2C1
Tpsa: 41.57
Logp: 1.6486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC2C1
Tpsa:
41.57
Logp:
1.6486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)CC(=O)C1
Tpsa: 63.68
Logp: 1.1671
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC(=O)CC(=O)C1
Tpsa:
63.68
Logp:
1.1671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 3,3-DIMETHYL-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: CC1(C)CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.6242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
3,3-DIMETHYL-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
CC1(C)CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.6242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2