CS-0676670
Benzyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 883547-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676670-1g | In Stock | ₹ 77,252.00 |
CS-0676670 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,252.00
GST (18%): ₹ 13,905.36
Total Price: ₹ 91,157.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₂
Molecular Weight
289.37
Synonyms
None
SMILES
C1CNCCC1N2CC(C2)NC(=O)OCC3=CC=CC=C3
Tpsa
53.6
Logp
1.349
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883547-06-6 | Benzyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate | A2B Chem | -- |
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: C1CNCCC1N2CC(C2)NC(=O)OCC3=CC=CC=C3
Tpsa: 53.6
Logp: 1.349
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
C1CNCCC1N2CC(C2)NC(=O)OCC3=CC=CC=C3
Tpsa:
53.6
Logp:
1.349
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CN(C1)C2CCNCC2
Tpsa: 53.6
Logp: 1.1949
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CN(C1)C2CCNCC2
Tpsa:
53.6
Logp:
1.1949
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: C1CNCCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3
Tpsa: 53.6
Logp: 1.5966
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
C1CNCCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3
Tpsa:
53.6
Logp:
1.5966
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₉N₃O₄
Molecular Weight: 375.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 71.11
Logp: 2.6064
H Acceptors: 5
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:
C₂₀H₂₉N₃O₄
Molecular Weight:
375.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
71.11
Logp:
2.6064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4