CS-0320822
4,5,6,7-Tetraiodo-3H-benzo[c][1,2]oxathiol-3-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1745-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320822-25g | In Stock | ₹ 52,510.00 |
CS-0320822 - 25g
In Stock
Quantity
1
Base Price: ₹ 52,510.00
GST (18%): ₹ 9,451.80
Total Price: ₹ 61,961.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇I₄O₄S
Molecular Weight
687.76
Synonyms
Tetraiodo-2-sulfobenzoic Anhydride
SMILES
C12=C(C(=C(C(=C1S(=O)(=O)OC2=O)I)I)I)I
Tpsa
60.44
Logp
2.9641
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H-2,1-Benzoxathiol-3-one, 4,5,6,7-tetraiodo-, 1,1-dioxide | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 4,806.00 | |
 | 1745-83-1 | Tetraiodo-2-sulfobenzoic anhydride | A2B Chem | ₹ 2,047.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇I₄O₄S
Molecular Weight: 687.76
Synonyms: Tetraiodo-2-sulfobenzoic Anhydride
SMILES: C12=C(C(=C(C(=C1S(=O)(=O)OC2=O)I)I)I)I
Tpsa: 60.44
Logp: 2.9641
H Acceptors: 4
H Donors: 0
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:
C₇I₄O₄S
Molecular Weight:
687.76
Synonyms:
Tetraiodo-2-sulfobenzoic Anhydride
SMILES:
C12=C(C(=C(C(=C1S(=O)(=O)OC2=O)I)I)I)I
Tpsa:
60.44
Logp:
2.9641
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa: 83.09
Logp: 1.8373
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa:
83.09
Logp:
1.8373
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=CC1=C(O)N=C(C=CC=C2)N2C1=O
Tpsa: 71.67
Logp: 0.2126
H Acceptors: 5
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=CC1=C(O)N=C(C=CC=C2)N2C1=O
Tpsa:
71.67
Logp:
0.2126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Br
Molecular Weight: 287.19
Synonyms: Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES: BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa: 0
Logp: 4.5797
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Br
Molecular Weight:
287.19
Synonyms:
Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES:
BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa:
0
Logp:
4.5797
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0