CS-0049023
Methyl 5-({[(tert-butoxy)carbonyl]amino}Methyl)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1291351-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0049023-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0049023-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0049023-250mg | In Stock | ₹ 60,698.00 |
| 500mg | CS-0049023-500mg | In Stock | ₹ 95,675.00 |
| 1g | CS-0049023-1g | In Stock | ₹ 1,22,553.00 |
| 5g | CS-0049023-5g | In Stock | ₹ 3,47,634.00 |
| 10g | CS-0049023-10g | In Stock | ₹ 5,00,180.00 |
CS-0049023 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES
COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1
Tpsa
76.66
Logp
1.0523
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,20,951.00 | |
 | 1291351-83-1 | Methyl 5-(([(tert-butoxy)carbonyl]amino)methyl)piperidine-2-carboxylate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,122.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES: COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa: 73.22
Logp: -0.1968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES:
COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa:
73.22
Logp:
-0.1968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Pyrimidinecarboxylicacid,4-methyl-,methylester(9CI)
SMILES: COC(=O)C1=NC(C)=CC=N1
Tpsa: 52.08
Logp: 0.57162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Pyrimidinecarboxylicacid,4-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=NC(C)=CC=N1
Tpsa:
52.08
Logp:
0.57162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1