CS-0032545
1,3-Benzodithiole, 1,1,3,3-tetraoxide
Manufacturer: ChemScene
CAS Number: 112520-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0032545-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0032545-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0032545-1g | In Stock | ₹ 51,336.00 |
CS-0032545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD08693227
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄S₂
Molecular Weight
218.25
Synonyms
Benzo[1,3]dithiole 1,1,3,3-tetraoxide
SMILES
O=S1(CS(C2=CC=CC=C21)(=O)=O)=O
Tpsa
68.28
Logp
0.2051
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112520-09-9 | Benzo[1,3]dithiole 1,1,3,3-tetraoxide | A2B Chem | ₹ 18,138.72 - ₹ 30,031.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08693227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S₂
Molecular Weight: 218.25
Synonyms: Benzo[1,3]dithiole 1,1,3,3-tetraoxide
SMILES: O=S1(CS(C2=CC=CC=C21)(=O)=O)=O
Tpsa: 68.28
Logp: 0.2051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08693227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S₂
Molecular Weight:
218.25
Synonyms:
Benzo[1,3]dithiole 1,1,3,3-tetraoxide
SMILES:
O=S1(CS(C2=CC=CC=C21)(=O)=O)=O
Tpsa:
68.28
Logp:
0.2051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: OC(C)(C)C1CC=C(C)CC1
Tpsa: 20.23
Logp: 2.5037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
OC(C)(C)C1CC=C(C)CC1
Tpsa:
20.23
Logp:
2.5037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06800804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2-Methylpropoxy)benzenamine
SMILES: NC1=CC=CC=C1OCC(C)C
Tpsa: 35.25
Logp: 2.3036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06800804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2-Methylpropoxy)benzenamine
SMILES:
NC1=CC=CC=C1OCC(C)C
Tpsa:
35.25
Logp:
2.3036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.24
Synonyms: None
SMILES: CC(C12CCC(C1C2)=C)C
Tpsa: 0
Logp: 2.9987
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.24
Synonyms:
None
SMILES:
CC(C12CCC(C1C2)=C)C
Tpsa:
0
Logp:
2.9987
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1