CS-0060989
Tert-butyl (R)-3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 320580-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060989-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0060989-1g | In Stock | ₹ 30,716.04 |
| 5g | CS-0060989-5g | In Stock | ₹ 85,731.12 |
CS-0060989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
(R)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate | 320580-76-5 | MFCD09953770 | 1g | eMolecules | ₹ 29,931.45 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (R)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(R)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09999172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES: O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C
Tpsa: 101.31
Logp: 0.6453
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09999172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C
Tpsa:
101.31
Logp:
0.6453
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: tert-butyl (Methoxycarbonyl)(4-chlorophenyl)MethylcarbaMate
SMILES: CC(C)(OC(NC(C(OC)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa: 64.63
Logp: 3.0788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
tert-butyl (Methoxycarbonyl)(4-chlorophenyl)MethylcarbaMate
SMILES:
CC(C)(OC(NC(C(OC)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa:
64.63
Logp:
3.0788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl 1-(4-chlorophenyl)-2-hydroxyethylcarbaMate
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CO)=O)C
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl 1-(4-chlorophenyl)-2-hydroxyethylcarbaMate
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CO)=O)C
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3