CS-0492681
2-(Azetidin-3-yl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1489110-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492681-5g | In Stock | ₹ 2,27,504.04 |
CS-0492681 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
MFCD21643810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂S
Molecular Weight
176.24
Synonyms
None
SMILES
N1CC(C1)N2S(=O)(=O)CCC2
Tpsa
49.41
Logp
-1.0063
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489110-18-0 | 2-(Azetidin-3-yl)isothiazolidine 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
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Purity: 98%
MDL No: MFCD21643810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: None
SMILES: N1CC(C1)N2S(=O)(=O)CCC2
Tpsa: 49.41
Logp: -1.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21643810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
None
SMILES:
N1CC(C1)N2S(=O)(=O)CCC2
Tpsa:
49.41
Logp:
-1.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31615680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₄S
Molecular Weight: 290.26
Synonyms: None
SMILES: OC(=O)C(F)(F)F.O=S1(=O)N(CCC1)C2CNC2
Tpsa: 86.71
Logp: -0.373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31615680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₄S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.O=S1(=O)N(CCC1)C2CNC2
Tpsa:
86.71
Logp:
-0.373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27921245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 4-bromo-, methyl ester
SMILES: COC(=O)C1SC2C(=C(Br)C=CN=2)C=1
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27921245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 4-bromo-, methyl ester
SMILES:
COC(=O)C1SC2C(=C(Br)C=CN=2)C=1
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11653093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCCCCC1=CC(C(=O)OC)=C(N)S1
Tpsa: 52.32
Logp: 2.8496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11653093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCCCCC1=CC(C(=O)OC)=C(N)S1
Tpsa:
52.32
Logp:
2.8496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5