CS-0452616
2H-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide
Manufacturer: ChemScene
CAS Number: 4482-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452616-100mg | In Stock | ₹ 5,390.28 |
CS-0452616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄S₂
Molecular Weight
219.24
Synonyms
O-Benzenedisulfonimide
SMILES
C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa
80.31
Logp
-0.3328
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Benzo[132]dithiazole 1133-tetraoxide / 50mg / 718378227 / 03R0649 / 97.000 / 4482-01-3 / MFCD07779379 / 219.230 / C6H5NO4S2 | eMolecules | ₹ 13,224.15 | |
 | 4482-01-3 | O-Benzenedisulfonimide | A2B Chem | ₹ 5,304.72 - ₹ 15,400.80 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄S₂
Molecular Weight: 219.24
Synonyms: O-Benzenedisulfonimide
SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa: 80.31
Logp: -0.3328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S₂
Molecular Weight:
219.24
Synonyms:
O-Benzenedisulfonimide
SMILES:
C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa:
80.31
Logp:
-0.3328
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Homarylamine
SMILES: CNCCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Homarylamine
SMILES:
CNCCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 3-(4-ETHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES: CCN1CCN(CCCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
3-(4-ETHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES:
CCN1CCN(CCCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO
Molecular Weight: 286.35
Synonyms: 6-Chloro-2,4-dibromophenol
SMILES: C1=C(C=C(C(=C1Br)O)Cl)Br
Tpsa: 20.23
Logp: 3.5706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO
Molecular Weight:
286.35
Synonyms:
6-Chloro-2,4-dibromophenol
SMILES:
C1=C(C=C(C(=C1Br)O)Cl)Br
Tpsa:
20.23
Logp:
3.5706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0