CS-0146149
tert-Butyl (S)-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2245085-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146149-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0146149-250mg | In Stock | ₹ 4,984.00 |
| 500mg | CS-0146149-500mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0146149-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0146149-5g | In Stock | ₹ 89,178.00 |
| 25g | CS-0146149-25g | In Stock | ₹ 3,33,750.00 |
CS-0146149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄N₂O₃S
Molecular Weight
406.58
Synonyms
None
SMILES
O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)C3=C(C=CC=C3)C2)OC(C)(C)C
Tpsa
58.64
Logp
4.3529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (1S)-1-[[(R)-tert-butylsulfinyl]amino]spiro[indane-24-piperidine]-1-carboxylate / 25mg / 598562819 / PBU1167 / 0.000 / 2245085-40-7 / [null] / 406.590 / C22H34N2O3S | eMolecules | ₹ 5,064.99 | |
 | eMolecules tert-butyl (1S)-1-[[(R)-tert-butylsulfinyl]amino]spiro[indane-2,4-piperidine]-1-carboxylate | 2245085-40-7 | | 1g | eMolecules | ₹ 30,131.84 | |
 | 2245085-40-7 | 1,1-Dimethylethyl (1S)-1-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-1,3-dihydrospiro[2H-indene-2,4′-piperidine]-1′-carboxylate | A2B Chem | ₹ 1,513.00 - ₹ 3,560.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₂O₃S
Molecular Weight: 406.58
Synonyms: None
SMILES: O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)C3=C(C=CC=C3)C2)OC(C)(C)C
Tpsa: 58.64
Logp: 4.3529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₃S
Molecular Weight:
406.58
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)C3=C(C=CC=C3)C2)OC(C)(C)C
Tpsa:
58.64
Logp:
4.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1C(C)(C)CC(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: 2-Morpholin-2-ylpropan-2-ol; hydrochloride
SMILES: OC(C)(C)C1CNCCO1.[H]Cl
Tpsa: 41.49
Logp: 0.1675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
2-Morpholin-2-ylpropan-2-ol; hydrochloride
SMILES:
OC(C)(C)C1CNCCO1.[H]Cl
Tpsa:
41.49
Logp:
0.1675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1C(C)(C)C(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0