CS-0045242
(S)-1-tert-Butyl 2-methyl 5-oxopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 915976-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045242-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0045242-250mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0045242-1g | In Stock | ₹ 84,276.60 |
CS-0045242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
95%
MDL No
MFCD15071864
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
1-tert-butyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)CCC(C1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.128
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-tert-butyl 2-methyl (2S)-5-oxopiperidine-12-dicarboxylate / 25mg / 761747122 / PBZS8008 / 0.000 / 915976-31-7 / MFCD15071864 / 257.286 / C12H19NO5 | eMolecules | ₹ 17,254.03 | |
 | 915976-31-7 | (S)-1-tert-Butyl 2-methyl 5-oxopiperidine-1,2-dicarboxylate | A2B Chem | ₹ 20,448.84 - ₹ 81,453.12 |
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
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Purity: 95%
MDL No: MFCD15071864
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-butyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CCC(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15071864
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-butyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CCC(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20682478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C12=NC(C3=CC=CC=C3)=CC=C1C=CN2
Tpsa: 28.68
Logp: 3.2299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20682478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C12=NC(C3=CC=CC=C3)=CC=C1C=CN2
Tpsa:
28.68
Logp:
3.2299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00940355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=NC=C3
Tpsa: 38.92
Logp: 3.71202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00940355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=NC=C3
Tpsa:
38.92
Logp:
3.71202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: None
SMILES: O=C1C[C@@](C=CC2)([H])[C@@]2([H])O1
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O=C1C[C@@](C=CC2)([H])[C@@]2([H])O1
Tpsa:
26.3
Logp:
0.878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0