CS-M2146
Ethyl 1-Boc-3-benzylpiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 170842-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2146-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-M2146-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-M2146-5g | In Stock | ₹ 13,439.00 |
| 10g | CS-M2146-10g | In Stock | ₹ 24,742.00 |
CS-M2146 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD11500859
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₄
Molecular Weight
347.45
Synonyms
3-Benzyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Ethyl Ester
SMILES
CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O
Tpsa
55.84
Logp
3.8095
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170842-80-5 | 1-tert-Butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate | A2B Chem | ₹ 1,869.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11500859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: 3-Benzyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Ethyl Ester
SMILES: CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 55.84
Logp: 3.8095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11500859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
3-Benzyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Ethyl Ester
SMILES:
CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
55.84
Logp:
3.8095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03840043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(N1CCCC(C(O)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 66.84
Logp: 3.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1CCCC(C(O)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
66.84
Logp:
3.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD26960973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (3R)-
SMILES: CC(C)(C)OC(N1CCC[C@@](C(O)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 66.84
Logp: 3.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD26960973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (3R)-
SMILES:
CC(C)(C)OC(N1CCC[C@@](C(O)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
66.84
Logp:
3.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-Piperidinecarboxylic acid, 3-(phenylMethyl)-, ethyl ester
SMILES: O=C(OCC)C1(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, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-Piperidinecarboxylic acid, 3-(phenylMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1(CC2=CC=CC=C2)CNCCC1
Tpsa:
38.33
Logp:
2.162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4