CS-0368399
(S)-tert-Butyl 6-bromo-1-((R)-1,1-dimethylethylsulfinamido)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2377355-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368399-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0368399-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0368399-1g | In Stock | ₹ 14,973.00 |
CS-0368399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₃BrN₂O₃S
Molecular Weight
485.48
Synonyms
tert-butyl (S)-6-bromo-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)[S@](N[C@H]1C2(CCN(CC2)C(OC(C)(C)C)=O)CC3=CC=C(Br)C=C31)=O
Tpsa
58.64
Logp
5.1154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
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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: C₂₂H₃₃BrN₂O₃S
Molecular Weight: 485.48
Synonyms: tert-butyl (S)-6-bromo-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)[S@](N[C@H]1C2(CCN(CC2)C(OC(C)(C)C)=O)CC3=CC=C(Br)C=C31)=O
Tpsa: 58.64
Logp: 5.1154
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:
C₂₂H₃₃BrN₂O₃S
Molecular Weight:
485.48
Synonyms:
tert-butyl (S)-6-bromo-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)[S@](N[C@H]1C2(CCN(CC2)C(OC(C)(C)C)=O)CC3=CC=C(Br)C=C31)=O
Tpsa:
58.64
Logp:
5.1154
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: None
SMILES: C[C@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C)O
Tpsa: 66.38
Logp: 0.7653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
None
SMILES:
C[C@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C)O
Tpsa:
66.38
Logp:
0.7653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(CCC1)CC21CCOCC2
Tpsa: 26.3
Logp: 1.9263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(CCC1)CC21CCOCC2
Tpsa:
26.3
Logp:
1.9263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00084248
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ ₁₅NO₂
Molecular Weight: 118.14
Synonyms: (S)-Valine-<sup>15</sup>N
SMILES: CC(C)[C@H]([15NH2])C(O)=O
Tpsa: 63.32
Logp: 0.0543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084248
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ ₁₅NO₂
Molecular Weight:
118.14
Synonyms:
(S)-Valine-<sup>15</sup>N
SMILES:
CC(C)[C@H]([15NH2])C(O)=O
Tpsa:
63.32
Logp:
0.0543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2