CS-0036741
tert-Butyl 2,3-dihydro-5H-spiro[benzo[b][1,4,5]oxathiazocine-4,4'-piperidine]-1'-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1251004-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036741-1g | In Stock | ₹ 1,21,580.76 |
CS-0036741 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅S
Molecular Weight
382.47
Synonyms
Tert-Butyl 3,5-Dihydro-2H-Spiro[Benzo[B][1,4,5]Oxathiazocine-4,4'-Piperidine]-1'-Carboxylate 1,1-Dioxide
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNS(=O)(=O)C3=C(C=CC=C3)OC2
Tpsa
84.94
Logp
2.3746
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251004-16-6 | TErt-Butyl 3,5-Dihydro-2H-Spiro[Benzo[B][1,4,5]Oxathiazocine-4,4-Piperidine]-1-Carboxylate 1,1-Dioxide | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: Tert-Butyl 3,5-Dihydro-2H-Spiro[Benzo[B][1,4,5]Oxathiazocine-4,4'-Piperidine]-1'-Carboxylate 1,1-Dioxide
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNS(=O)(=O)C3=C(C=CC=C3)OC2
Tpsa: 84.94
Logp: 2.3746
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
Tert-Butyl 3,5-Dihydro-2H-Spiro[Benzo[B][1,4,5]Oxathiazocine-4,4'-Piperidine]-1'-Carboxylate 1,1-Dioxide
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNS(=O)(=O)C3=C(C=CC=C3)OC2
Tpsa:
84.94
Logp:
2.3746
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28390330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Racemic-(1R,2R)-2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylic Acid(WX105105)
SMILES: C1=CC=C2C(=C1)[C@]3(C[C@H]3C(=O)O)C(=N2)O
Tpsa: 69.89
Logp: 1.6305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28390330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Racemic-(1R,2R)-2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylic Acid(WX105105)
SMILES:
C1=CC=C2C(=C1)[C@]3(C[C@H]3C(=O)O)C(=N2)O
Tpsa:
69.89
Logp:
1.6305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₃
Molecular Weight: 219.63
Synonyms: 1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
SMILES: CC(C)(CN1C(=C(C=N1)[N+](=O)[O-])Cl)O
Tpsa: 81.19
Logp: 1.2156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₃
Molecular Weight:
219.63
Synonyms:
1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
SMILES:
CC(C)(CN1C(=C(C=N1)[N+](=O)[O-])Cl)O
Tpsa:
81.19
Logp:
1.2156
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BIO₂
Molecular Weight: 329.97
Synonyms: 4-Iodobenzeneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(I)C=C2)O1
Tpsa: 18.46
Logp: 2.5904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BIO₂
Molecular Weight:
329.97
Synonyms:
4-Iodobenzeneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(I)C=C2)O1
Tpsa:
18.46
Logp:
2.5904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1