CS-0198373
tert-Butyl (S)-2-methyl-4,6-dioxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 653589-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198373-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0198373-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0198373-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0198373-5g | In Stock | ₹ 77,004.00 |
CS-0198373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate
SMILES
O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C
Tpsa
63.68
Logp
1.5015
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S)-2-methyl-46-dioxo-piperidine-1-carboxylate / 25mg / 761508858 / PBWBD0008 / 0.000 / 653589-14-1 / [null] / 227.260 / C11H17NO4 | eMolecules | ₹ 6,297.22 |
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
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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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate
SMILES: O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.5015
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate
SMILES:
O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.5015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₅S
Molecular Weight: 564.06
Synonyms: Edoxaban N-oxide
SMILES: CN(C)C([C@H](C[C@H]1NC(C2=NC(CC[N+](C)([O-])C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4)=O)=O)=O
Tpsa: 156.45
Logp: 1.3022
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₅S
Molecular Weight:
564.06
Synonyms:
Edoxaban N-oxide
SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CC[N+](C)([O-])C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4)=O)=O)=O
Tpsa:
156.45
Logp:
1.3022
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅Cl₂N₇O₅
Molecular Weight: 550.39
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O
Tpsa: 162.49
Logp: 1.2185
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅Cl₂N₇O₅
Molecular Weight:
550.39
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O
Tpsa:
162.49
Logp:
1.2185
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉Cl₂N₇O₄S
Molecular Weight: 582.50
Synonyms: None
SMILES: CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4Cl)=O)=O)=O
Tpsa: 136.63
Logp: 1.943
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉Cl₂N₇O₄S
Molecular Weight:
582.50
Synonyms:
None
SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4Cl)=O)=O)=O
Tpsa:
136.63
Logp:
1.943
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5