CS-0220137
2,3-Dihydro-1,4-benzodioxine-6-thiol
Manufacturer: ChemScene
CAS Number: 247228-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220137-100mg | In Stock | ₹ 22,072.00 |
| 250mg | CS-0220137-250mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0220137-1g | In Stock | ₹ 99,680.00 |
CS-0220137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
3,4-(Ethylenedioxy)thiophenol
SMILES
C1=CC2=C(C=C1S)OCCO2
Tpsa
18.46
Logp
1.7465
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247228-28-0 | 3,4-(Ethylenedioxy)thiophenol | A2B Chem | ₹ 14,062.00 - ₹ 40,495.00 |
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3,4-(Ethylenedioxy)thiophenol
SMILES: C1=CC2=C(C=C1S)OCCO2
Tpsa: 18.46
Logp: 1.7465
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3,4-(Ethylenedioxy)thiophenol
SMILES:
C1=CC2=C(C=C1S)OCCO2
Tpsa:
18.46
Logp:
1.7465
H Acceptors:
3
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CO2)N1C(C3C(C4)CCC4C3)C
Tpsa: 43.85
Logp: 3.824
H Acceptors: 5
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CO2)N1C(C3C(C4)CCC4C3)C
Tpsa:
43.85
Logp:
3.824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃S
Molecular Weight: 222.22
Synonyms: (1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O
Tpsa: 78.24
Logp: 0.35468
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₃S
Molecular Weight:
222.22
Synonyms:
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O
Tpsa:
78.24
Logp:
0.35468
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄Cl₂O₃
Molecular Weight: 325.19
Synonyms: 4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.7836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₃
Molecular Weight:
325.19
Synonyms:
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.7836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6