CS-B0950
(R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1601475-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0950-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-B0950-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-B0950-500mg | In Stock | ₹ 55,892.00 |
| 1g | CS-B0950-1g | In Stock | ₹ 77,875.00 |
| 5g | CS-B0950-5g | In Stock | ₹ 3,30,546.00 |
CS-B0950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95%
MDL No
MFCD29077667
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
SMILES
O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1601475-90-4 | (R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate | A2B Chem | ₹ 21,449.00 - ₹ 2,64,864.00 |
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
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Purity: 95%
MDL No: MFCD29077667
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29077667
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-Piperidinecarboxylic acid, 3-hydroxy-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(O)CC(C1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.5572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(O)CC(C1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20725989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: Ethyl 4-amino-3,3-dimethylbutanoate hydrochloride
SMILES: O=C(OCC)CC(C)(C)CN.[H]Cl
Tpsa: 52.32
Logp: 1.3463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20725989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
Ethyl 4-amino-3,3-dimethylbutanoate hydrochloride
SMILES:
O=C(OCC)CC(C)(C)CN.[H]Cl
Tpsa:
52.32
Logp:
1.3463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₄Si
Molecular Weight: 329.51
Synonyms: None
SMILES: O=C(N1CC(O[Si](C)(C(C)(C)C)C)CC(C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₄Si
Molecular Weight:
329.51
Synonyms:
None
SMILES:
O=C(N1CC(O[Si](C)(C(C)(C)C)C)CC(C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2