CS-0518464
5-Thia-2-azaspiro[3.4]Octane 5,5-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2306271-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518464-100mg | In Stock | ₹ 50,309.28 |
CS-0518464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,309.28
GST (18%): ₹ 9,055.67
Total Price: ₹ 59,364.95
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂S
Molecular Weight
197.68
Synonyms
None
SMILES
O=S(C12CNC1)(CCC2)=O.Cl
Tpsa
46.17
Logp
-0.0412
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306271-08-7 | 5λ⁶-thia-2-azaspiro[3.4]octane 5,5-dioxide;hydrochloride | A2B Chem | ₹ 54,672.84 - ₹ 1,24,404.24 |
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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: None
SMILES: O=S(C12CNC1)(CCC2)=O.Cl
Tpsa: 46.17
Logp: -0.0412
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
None
SMILES:
O=S(C12CNC1)(CCC2)=O.Cl
Tpsa:
46.17
Logp:
-0.0412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00272436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂ClN
Molecular Weight: 335.42
Synonyms: 4-Chloro-6,8-dibromo-2-methylquinoline
SMILES: CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.72162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂ClN
Molecular Weight:
335.42
Synonyms:
4-Chloro-6,8-dibromo-2-methylquinoline
SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.72162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00272456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5,8-Dimethyl-4-quinolinol
SMILES: OC1=CC=NC2=C(C)C=CC(C)=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5,8-Dimethyl-4-quinolinol
SMILES:
OC1=CC=NC2=C(C)C=CC(C)=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 3-(piperidin-4-yl)-2,2-dimethylpropanol
SMILES: CC(CC1CCNCC1)(C)CO
Tpsa: 32.26
Logp: 1.3946
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
3-(piperidin-4-yl)-2,2-dimethylpropanol
SMILES:
CC(CC1CCNCC1)(C)CO
Tpsa:
32.26
Logp:
1.3946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3