CS-0574504
2-(3,4-Dichlorophenyl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 701305-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574504-1g | In Stock | ₹ 1,17,816.12 |
CS-0574504 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂S
Molecular Weight
266.14
Synonyms
Isothiazolidine, 2-(3,4-dichlorophenyl)-, 1,1-dioxide
SMILES
C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa
37.38
Logp
2.5333
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701305-11-5 | 2-(3,4-dichlorophenyl)-1lambda6,2-thiazolidine-1,1-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₉Cl₂NO₂S
Molecular Weight: 266.14
Synonyms: Isothiazolidine, 2-(3,4-dichlorophenyl)-, 1,1-dioxide
SMILES: C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 37.38
Logp: 2.5333
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂S
Molecular Weight:
266.14
Synonyms:
Isothiazolidine, 2-(3,4-dichlorophenyl)-, 1,1-dioxide
SMILES:
C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
37.38
Logp:
2.5333
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl 4-[(2-hydroxyethyl)aMino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCCO
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl 4-[(2-hydroxyethyl)aMino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCCO
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 5-butan-2-yl-3-cyclohexylimidazolidine-2,4-dione
SMILES: CCC(C)C1C(=O)N(C(=O)N1)C2CCCCC2
Tpsa: 49.41
Logp: 2.2856
H Acceptors: 2
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
5-butan-2-yl-3-cyclohexylimidazolidine-2,4-dione
SMILES:
CCC(C)C1C(=O)N(C(=O)N1)C2CCCCC2
Tpsa:
49.41
Logp:
2.2856
H Acceptors:
2
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: C₁₂H₉F₃
Molecular Weight: 210.20
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F
Tpsa: 0
Logp: 4.16702
H Acceptors: 0
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:
C₁₂H₉F₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F
Tpsa:
0
Logp:
4.16702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0