CS-0584340
Benzyl 4-((ethylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353983-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584340-1g | In Stock | ₹ 71,734.00 |
CS-0584340 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,734.00
GST (18%): ₹ 12,912.12
Total Price: ₹ 84,646.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES
CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.6447
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353983-35-3 | Benzyl 4-((ethylamino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.6447
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.6447
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CN(CC1CCN(CC1)CC(=O)O)CC2=CC=CC=C2
Tpsa: 43.78
Logp: 1.915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CN(CC1CCN(CC1)CC(=O)O)CC2=CC=CC=C2
Tpsa:
43.78
Logp:
1.915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrClN₂O₂S
Molecular Weight: 355.68
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)Br)N.Cl
Tpsa: 63.4
Logp: 1.9827
H Acceptors: 3
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:
C₁₁H₁₆BrClN₂O₂S
Molecular Weight:
355.68
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)Br)N.Cl
Tpsa:
63.4
Logp:
1.9827
H Acceptors:
3
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa: 84.71
Logp: 3.4062
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4