CS-0110462
5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 23613-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110462-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0110462-5g | In Stock | ₹ 17,796.48 |
| 10g | CS-0110462-10g | In Stock | ₹ 35,592.96 |
| 25g | CS-0110462-25g | In Stock | ₹ 88,982.40 |
CS-0110462 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₆S
Molecular Weight
304.27
Synonyms
dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES
O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa
108.74
Logp
1.8962
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dibenzo[bd]thiophene-37-dicarboxylic acid 55-dioxide / 1g / 589948148 / A1156894 / / 23613-32-3 / [null] / 304.270 / C14H8O6S | eMolecules | ₹ 7,052.71 | |
 | 23613-32-3 | 3,7-Dibenzothiophenedicarboxylic Acid, 5,5-Dioxide | A2B Chem | ₹ 1,112.28 - ₹ 12,491.76 |
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
Compare Similar Items
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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: C₁₄H₈O₆S
Molecular Weight: 304.27
Synonyms: dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa: 108.74
Logp: 1.8962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₆S
Molecular Weight:
304.27
Synonyms:
dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa:
108.74
Logp:
1.8962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES: O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06208279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES:
O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00726741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa: 83.98
Logp: 2.9812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00726741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄
Molecular Weight: 270.37
Synonyms: 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-
SMILES: CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2
Tpsa: 32.26
Logp: 2.0404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄
Molecular Weight:
270.37
Synonyms:
1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-
SMILES:
CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2
Tpsa:
32.26
Logp:
2.0404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7