CS-0352268
2-(2-(Piperidin-4-yl)ethyl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 89151-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352268-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0352268-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0352268-10g | In Stock | ₹ 2,73,364.20 |
CS-0352268 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
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
2-[2-(Piperidin-4-yl)ethyl]-1lambda~6~,2-thiazolidine-1,1-dione
SMILES
O=S1(N(CCC2CCNCC2)CCC1)=O
Tpsa
49.41
Logp
0.4116
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 2-[2-(Piperidin-4-yl)ethyl]-1lambda~6~,2-thiazolidine-1,1-dione
SMILES: O=S1(N(CCC2CCNCC2)CCC1)=O
Tpsa: 49.41
Logp: 0.4116
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
2-[2-(Piperidin-4-yl)ethyl]-1lambda~6~,2-thiazolidine-1,1-dione
SMILES:
O=S1(N(CCC2CCNCC2)CCC1)=O
Tpsa:
49.41
Logp:
0.4116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=S1(N(CCN)C2=CC=CC=C2N1)=O
Tpsa: 75.43
Logp: 0.122
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=S1(N(CCN)C2=CC=CC=C2N1)=O
Tpsa:
75.43
Logp:
0.122
H Acceptors:
3
H Donors:
2
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 3-Methyl-1,2-benzothiazole-1,1-dione
SMILES: O=S1(N=C(C)C2=CC=CC=C21)=O
Tpsa: 46.5
Logp: 1.1979
H Acceptors: 2
H Donors: 0
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
3-Methyl-1,2-benzothiazole-1,1-dione
SMILES:
O=S1(N=C(C)C2=CC=CC=C21)=O
Tpsa:
46.5
Logp:
1.1979
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClN₃O₂S
Molecular Weight: 287.77
Synonyms: None
SMILES: O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O.[H]Cl
Tpsa: 61.77
Logp: 0.4625
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:
C₁₁H₁₄ClN₃O₂S
Molecular Weight:
287.77
Synonyms:
None
SMILES:
O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O.[H]Cl
Tpsa:
61.77
Logp:
0.4625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0