CS-W001624
1-Benzyl 2-tert-butyl piperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 71170-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001624-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-W001624-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-W001624-5g | In Stock | ₹ 62,031.00 |
| 25g | CS-W001624-25g | In Stock | ₹ 2,46,840.60 |
CS-W001624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD04038573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
N-Cbz-2-piperidinecarboxylic acid T-butyl ester
SMILES
CC(C)(OC(C1CCCCN1C(OCC2=CC=CC=C2)=O)=O)C
Tpsa
55.84
Logp
3.5194
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Cbz-2-piperidinecarboxylic acid t-butyl ester | 71170-89-3 | MFCD04038573 | 1g | eMolecules | ₹ 22,669.98 | |
 | 71170-89-3 | 1-Benzyl 2-tert-butyl piperidine-1,2-dicarboxylate | A2B Chem | ₹ 7,871.52 - ₹ 2,68,915.08 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD04038573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-Cbz-2-piperidinecarboxylic acid T-butyl ester
SMILES: CC(C)(OC(C1CCCCN1C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 55.84
Logp: 3.5194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04038573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-Cbz-2-piperidinecarboxylic acid T-butyl ester
SMILES:
CC(C)(OC(C1CCCCN1C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
55.84
Logp:
3.5194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878815
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Ethyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878815
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Ethyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17011792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-[(4-Methoxyphenyl)Methyl]piperidine-2,4-dione
SMILES: COc1ccc(cc1)CN1CCC(=O)CC1=O
Tpsa: 46.61
Logp: 1.3867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-[(4-Methoxyphenyl)Methyl]piperidine-2,4-dione
SMILES:
COc1ccc(cc1)CN1CCC(=O)CC1=O
Tpsa:
46.61
Logp:
1.3867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00956000
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Methyl 4-aminopyridine-2-carboxylate
SMILES: O=C(C1=NC=CC(N)=C1)OC
Tpsa: 65.21
Logp: 0.4504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00956000
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Methyl 4-aminopyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC(N)=C1)OC
Tpsa:
65.21
Logp:
0.4504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1