CS-0699876
Benzyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1131594-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0699876-1g | In Stock | ₹ 74,351.64 |
CS-0699876 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
95%
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
O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa
53.6
Logp
1.349
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131594-90-5 | Benzyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate | 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: 95%
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: O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa: 53.6
Logp: 1.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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:
O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
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:
O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 1.0238
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
1.0238
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: NCC1CN(C1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 1.6781
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
NCC1CN(C1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
1.6781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4