CS-0591577
Dibenzo[c,e][1,2]oxathiine 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 4371-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0591577-1g | In Stock | ₹ 1,87,205.28 |
CS-0591577 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,205.28
GST (18%): ₹ 33,696.95
Total Price: ₹ 2,20,902.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₃S
Molecular Weight
232.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2
Tpsa
43.37
Logp
2.4347
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4371-25-9 | 8-oxa-9λ⁶-thiatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaene-9,9-dione | A2B Chem | ₹ 17,026.44 - ₹ 80,255.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2
Tpsa: 43.37
Logp: 2.4347
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2
Tpsa:
43.37
Logp:
2.4347
H Acceptors:
3
H Donors:
0
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: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)(O)O
Tpsa: 74.6
Logp: 0.8997
H Acceptors: 4
H Donors: 2
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:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)(O)O
Tpsa:
74.6
Logp:
0.8997
H Acceptors:
4
H Donors:
2
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: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: CC1(OC[C@H]([C@@H](CO1)O)O)C
Tpsa: 58.92
Logp: -0.5089
H Acceptors: 4
H Donors: 2
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:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
CC1(OC[C@H]([C@@H](CO1)O)O)C
Tpsa:
58.92
Logp:
-0.5089
H Acceptors:
4
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CN(C)C(=O)C1CNCCOC1
Tpsa: 41.57
Logp: -0.6894
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CN(C)C(=O)C1CNCCOC1
Tpsa:
41.57
Logp:
-0.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1