CS-0047991
tert-Butyl N-[(3S,5R)-5-methylpiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1203651-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047991-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0047991-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0047991-1g | In Stock | ₹ 33,731.00 |
CS-0047991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butyl ((3S,5R)-5-methylpiperidin-3-yl)carbamate
SMILES
C[C@H]1CNC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(3S5R)-5-methylpiperidin-3-yl]carbamate / 25mg / 586140276 / PB06175 / 0.000 / 1203651-07-3 / MFCD18072962 / 214.309 / C11H22N2O2 | eMolecules | ₹ 4,153.63 | |
 | 1203651-07-3 | (3S,5R)-3-(Boc-amino)-5-methylpiperidine | A2B Chem | ₹ 4,361.00 - ₹ 1,73,283.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((3S,5R)-5-methylpiperidin-3-yl)carbamate
SMILES: C[C@H]1CNC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((3S,5R)-5-methylpiperidin-3-yl)carbamate
SMILES:
C[C@H]1CNC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl [(3S,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H](C1)C(F)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl [(3S,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H](C1)C(F)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 2-Methyl-2-propanyl [(3S,4S)-4-hydroxy-3-piperidinyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1O
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
2-Methyl-2-propanyl [(3S,4S)-4-hydroxy-3-piperidinyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1O
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: trans-tert-Butyl (4-fluoropiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1F
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
trans-tert-Butyl (4-fluoropiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1F
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1