CS-0464510
Methyl 5-thia-2-azaspiro[3.4]Octane-8-carboxylate 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1823871-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464510-1g | In Stock | ₹ 1,35,280.00 |
CS-0464510 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,280.00
GST (18%): ₹ 24,350.40
Total Price: ₹ 1,59,630.40
Purity
98%
MDL No
MFCD27997301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄S
Molecular Weight
219.26
Synonyms
None
SMILES
COC(=O)C1CCS(=O)(=O)C21CNC2
Tpsa
72.47
Logp
-1.0639
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823871-37-9 | Methyl 5-thia-2-azaspiro[3.4]octane-8-carboxylate 5,5-dioxide | A2B Chem | -- |
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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: MFCD27997301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC(=O)C1CCS(=O)(=O)C21CNC2
Tpsa: 72.47
Logp: -1.0639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC(=O)C1CCS(=O)(=O)C21CNC2
Tpsa:
72.47
Logp:
-1.0639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28096499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: CCC1=CC(=CC=C1N)S(=O)(=O)C
Tpsa: 60.16
Logp: 1.2347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28096499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1N)S(=O)(=O)C
Tpsa:
60.16
Logp:
1.2347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28096610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O₂
Molecular Weight: 291.92
Synonyms: 2,5-Dibromobenzo[b]furan-3(2H)-one
SMILES: C1=CC2=C(C=C1Br)C(=O)C(Br)O2
Tpsa: 26.3
Logp: 2.7452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28096610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O₂
Molecular Weight:
291.92
Synonyms:
2,5-Dibromobenzo[b]furan-3(2H)-one
SMILES:
C1=CC2=C(C=C1Br)C(=O)C(Br)O2
Tpsa:
26.3
Logp:
2.7452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27997489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-(4-Fluoropyridin-2-Yl)Propanoic Acid(WX613482)
SMILES: C(CC(=O)O)C1=CC(=CC=N1)F
Tpsa: 50.19
Logp: 1.2379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27997489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-(4-Fluoropyridin-2-Yl)Propanoic Acid(WX613482)
SMILES:
C(CC(=O)O)C1=CC(=CC=N1)F
Tpsa:
50.19
Logp:
1.2379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3