CS-0268822
7-(2,4-Dichlorophenyl)-5-hydroxybenzo[d][1,3]oxathiol-2-one
Manufacturer: ChemScene
CAS Number: 327078-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268822-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0268822-250mg | In Stock | ₹ 18,957.00 |
| 1g | CS-0268822-1g | In Stock | ₹ 46,547.00 |
| 5g | CS-0268822-5g | In Stock | ₹ 1,40,887.00 |
CS-0268822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆Cl₂O₃S
Molecular Weight
313.16
Synonyms
7-(2,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CC(=CC3=C2OC(=O)S3)O
Tpsa
50.44
Logp
4.5339
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327078-58-0 | 7-(2,4-dichlorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one | A2B Chem | ₹ 12,638.00 - ₹ 1,53,881.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Cl₂O₃S
Molecular Weight: 313.16
Synonyms: 7-(2,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=CC3=C2OC(=O)S3)O
Tpsa: 50.44
Logp: 4.5339
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Cl₂O₃S
Molecular Weight:
313.16
Synonyms:
7-(2,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=CC3=C2OC(=O)S3)O
Tpsa:
50.44
Logp:
4.5339
H Acceptors:
4
H Donors:
1
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: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: 6-(2,4-dichlorophenyl)pyridazin-3(2H)-one
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 3.156
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
6-(2,4-dichlorophenyl)pyridazin-3(2H)-one
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
3.156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₃F₂N₄S
Molecular Weight: 369.61
Synonyms: 3-[chloro(difluoro)methyl]-6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NN3C(=NN=C3SC2)C(Cl)(F)F
Tpsa: 43.07
Logp: 4.2311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅Cl₃F₂N₄S
Molecular Weight:
369.61
Synonyms:
3-[chloro(difluoro)methyl]-6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN3C(=NN=C3SC2)C(Cl)(F)F
Tpsa:
43.07
Logp:
4.2311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 2-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa: 37.3
Logp: 3.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
2-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa:
37.3
Logp:
3.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2