CS-M2151
ethyl (S)-3-benzylpiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 170844-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2151-1g | In Stock | ₹ 1,83,340.00 |
CS-M2151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,340.00
GST (18%): ₹ 33,001.20
Total Price: ₹ 2,16,341.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
Ethyl (S)-3-benzylpiperidine-3-carboxylate; 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester,(S)-
SMILES
O=C(OCC)[C@@]1(CC2=CC=CC=C2)CNCCC1
Tpsa
38.33
Logp
2.162
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170844-45-8 | ethyl (S)-3-benzylpiperidine-3-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Ethyl (S)-3-benzylpiperidine-3-carboxylate; 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester,(S)-
SMILES: O=C(OCC)[C@@]1(CC2=CC=CC=C2)CNCCC1
Tpsa: 38.33
Logp: 2.162
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Ethyl (S)-3-benzylpiperidine-3-carboxylate; 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester,(S)-
SMILES:
O=C(OCC)[C@@]1(CC2=CC=CC=C2)CNCCC1
Tpsa:
38.33
Logp:
2.162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Ethanone, 1-(2-pyridinyl)-, oxime
SMILES: C/C(C1=NC=CC=C1)=N/O
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(2-pyridinyl)-, oxime
SMILES:
C/C(C1=NC=CC=C1)=N/O
Tpsa:
45.48
Logp:
1.2798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05215238
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: alpha-Pyridylethylamine
SMILES: NC(C1=NC=CC=C1)C
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215238
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
alpha-Pyridylethylamine
SMILES:
NC(C1=NC=CC=C1)C
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07776289
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (R)-1-(Pyridin-2-yl)ethanamine
SMILES: N[C@@H](C1=NC=CC=C1)C
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07776289
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(R)-1-(Pyridin-2-yl)ethanamine
SMILES:
N[C@@H](C1=NC=CC=C1)C
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1