CS-0048232
tert-Butyl 4-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 952182-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048232-250mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-0048232-500mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0048232-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0048232-5g | In Stock | ₹ 41,919.00 |
| 10g | CS-0048232-10g | In Stock | ₹ 69,776.00 |
CS-0048232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl 4-AMino-2-Methyl-1-piperidinecarboxylate
SMILES
CC1CC(N)CCN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-amino-2-methylpiperidine-1-carboxylate | 952182-04-6 | MFCD09832897 | 1g | eMolecules | ₹ 20,306.24 | |
 | 952182-04-6 | tert-Butyl 4-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 5,073.00 - ₹ 1,31,987.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 4-AMino-2-Methyl-1-piperidinecarboxylate
SMILES: CC1CC(N)CCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 4-AMino-2-Methyl-1-piperidinecarboxylate
SMILES:
CC1CC(N)CCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa: 55.56
Logp: 1.8772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa:
55.56
Logp:
1.8772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 65.82
Logp: 2.8294
H Acceptors: 6
H Donors: 0
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:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
65.82
Logp:
2.8294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3