CS-0352257
2-(1-(Piperidin-2-yl)ethyl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1216305-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352257-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0352257-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0352257-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0352257-10g | In Stock | ₹ 3,49,948.00 |
CS-0352257 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂S
Molecular Weight
232.34
Synonyms
None
SMILES
O=S1(N(C(C2NCCCC2)C)CCC1)=O
Tpsa
49.41
Logp
0.5525
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: O=S1(N(C(C2NCCCC2)C)CCC1)=O
Tpsa: 49.41
Logp: 0.5525
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:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
O=S1(N(C(C2NCCCC2)C)CCC1)=O
Tpsa:
49.41
Logp:
0.5525
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=S1(N(C(NC2=CC=CC=C21)=O)CC3=CC=CC=C3)=O
Tpsa: 66.48
Logp: 2.423
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=S1(N(C(NC2=CC=CC=C21)=O)CC3=CC=CC=C3)=O
Tpsa:
66.48
Logp:
2.423
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 5-amino-2-methyl-, 1,1-dioxide
SMILES: O=S1(N(C)C(C2=CC(N)=CC=C21)=O)=O
Tpsa: 80.47
Logp: 0.0431
H Acceptors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
1,2-Benzisothiazol-3(2H)-one, 5-amino-2-methyl-, 1,1-dioxide
SMILES:
O=S1(N(C)C(C2=CC(N)=CC=C21)=O)=O
Tpsa:
80.47
Logp:
0.0431
H Acceptors:
4
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: O=S1(N(C2=CC=C(C(N)C)C=C2)CC(C)C1)=O
Tpsa: 63.4
Logp: 1.4922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
O=S1(N(C2=CC=C(C(N)C)C=C2)CC(C)C1)=O
Tpsa:
63.4
Logp:
1.4922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2