CS-0047993
tert-Butyl N-[(3S,4S)-4-hydroxypiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1932536-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047993-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0047993-250mg | In Stock | ₹ 18,245.00 |
| 500mg | CS-0047993-500mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0047993-1g | In Stock | ₹ 38,092.00 |
| 5g | CS-0047993-5g | In Stock | ₹ 1,13,564.00 |
CS-0047993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932536-58-7 | tert-Butyl n-[(3s,4s)-4-hydroxypiperidin-3-yl]carbamate | A2B Chem | ₹ 12,549.00 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
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: tert-butyl ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCNC[C@@H]1F
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
tert-butyl ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCNC[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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3S,4R)-4-hydroxy-3-piperidinyl]-, 1,1-dimethylethyl ester
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3S,4R)-4-hydroxy-3-piperidinyl]-, 1,1-dimethylethyl ester
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