CS-0930855
1,4-Dioxo-4,5-dihydropentalen-3a(1H)-yl hydrogen sulfate
Manufacturer: ChemScene
CAS Number: 108347-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0930855-25g | In Stock | ₹ 1,09,203.00 |
| 50g | CS-0930855-50g | In Stock | ₹ 1,31,008.00 |
CS-0930855 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₆S
Molecular Weight
230.19
Synonyms
None
SMILES
O=C1C=CC2(OS(=O)(=O)O)C(=O)CC=C12
Tpsa
97.74
Logp
-0.4173
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108347-23-5 | 2,5-Dicarboxylic acid-3,4-ethylenedioxythiophene | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆S
Molecular Weight: 230.19
Synonyms: None
SMILES: O=C1C=CC2(OS(=O)(=O)O)C(=O)CC=C12
Tpsa: 97.74
Logp: -0.4173
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆S
Molecular Weight:
230.19
Synonyms:
None
SMILES:
O=C1C=CC2(OS(=O)(=O)O)C(=O)CC=C12
Tpsa:
97.74
Logp:
-0.4173
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: N#CC1=CC=C(C=C1Cl)NC(=O)CCCl
Tpsa: 52.89
Logp: 2.77908
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1Cl)NC(=O)CCCl
Tpsa:
52.89
Logp:
2.77908
H Acceptors:
2
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: N#CC(=CNC1=CC(Cl)=CC=C1OC)C(=O)OCC
Tpsa: 71.35
Logp: 2.73108
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
N#CC(=CNC1=CC(Cl)=CC=C1OC)C(=O)OCC
Tpsa:
71.35
Logp:
2.73108
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(C)C(O)C
Tpsa: 20.23
Logp: 2.31
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(C)C(O)C
Tpsa:
20.23
Logp:
2.31
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2