CS-W001343
1-benzyl 3,5-Dimethyl piperidine-1,3,5-tricarboxylate
Manufacturer: ChemScene
CAS Number: 1221818-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001343-250mg | In Stock | ₹ 30,883.00 |
| 1g | CS-W001343-1g | In Stock | ₹ 76,540.00 |
CS-W001343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
98%
MDL No
MFCD16039631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₆
Molecular Weight
335.35
Synonyms
1-Benzyl 3,5-diMethyl piperidin-1,3,5-tricarboxylate
SMILES
COC(C1CC(C(OC)=O)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa
82.14
Logp
1.6073
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221818-73-0 | 1-Benzyl 3,5-dimethyl piperidine-1,3,5-tricarboxylate | A2B Chem | ₹ 32,307.00 - ₹ 2,38,075.00 |
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: MFCD16039631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: 1-Benzyl 3,5-diMethyl piperidin-1,3,5-tricarboxylate
SMILES: COC(C1CC(C(OC)=O)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa: 82.14
Logp: 1.6073
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16039631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
1-Benzyl 3,5-diMethyl piperidin-1,3,5-tricarboxylate
SMILES:
COC(C1CC(C(OC)=O)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa:
82.14
Logp:
1.6073
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16039652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate
SMILES: O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16039652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate
SMILES:
O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16039633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: 1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)-piperidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)CC(NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.7114
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16039633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)-piperidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)CC(NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.7114
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16618527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂F₃NO₃
Molecular Weight: 297.31
Synonyms: 4-(3,3,3-Trifluoro-2-hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(CC1)CC(C(F)(F)F)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂F₃NO₃
Molecular Weight:
297.31
Synonyms:
4-(3,3,3-Trifluoro-2-hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(CC1)CC(C(F)(F)F)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2