CS-0150903
Dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate, disodium salt
Manufacturer: ChemScene
CAS Number: 108199-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150903-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0150903-5g | In Stock | ₹ 27,122.52 |
CS-0150903 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
MFCD16621664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Na₂O₆S
Molecular Weight
276.17
Synonyms
3,4-Dihydroxythiophene-2,5-dicarboxylic acid, diMethyl ester, sodiuM salt
SMILES
COC(=O)C1=C(C(=C(C(=O)OC)S1)[O-])[O-].[Na+].[Na+]
Tpsa
98.72
Logp
-6.5235
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate, disodium salt | 108199-25-3 | MFCD16621664 | 250mg | eMolecules | ₹ 8,058.90 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD16621664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Na₂O₆S
Molecular Weight: 276.17
Synonyms: 3,4-Dihydroxythiophene-2,5-dicarboxylic acid, diMethyl ester, sodiuM salt
SMILES: COC(=O)C1=C(C(=C(C(=O)OC)S1)[O-])[O-].[Na+].[Na+]
Tpsa: 98.72
Logp: -6.5235
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16621664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Na₂O₆S
Molecular Weight:
276.17
Synonyms:
3,4-Dihydroxythiophene-2,5-dicarboxylic acid, diMethyl ester, sodiuM salt
SMILES:
COC(=O)C1=C(C(=C(C(=O)OC)S1)[O-])[O-].[Na+].[Na+]
Tpsa:
98.72
Logp:
-6.5235
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00276587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₆
Molecular Weight: 215.16
Synonyms: DIMETHYL 3,4-DIHYDROXYPYRROLE-2,5-DICARBOXYLATE
SMILES: COC(=O)C1=C(C(=C(C(=O)OC)N1)O)O
Tpsa: 108.85
Logp: -0.0009
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00276587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₆
Molecular Weight:
215.16
Synonyms:
DIMETHYL 3,4-DIHYDROXYPYRROLE-2,5-DICARBOXYLATE
SMILES:
COC(=O)C1=C(C(=C(C(=O)OC)N1)O)O
Tpsa:
108.85
Logp:
-0.0009
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29920456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O₄
Molecular Weight: 229.17
Synonyms: Methyl 2,4-diaMino-3-fluoro-5- nitrobenzoate
SMILES: COC(=O)C1=C(C(=C(C(=C1)[N+](=O)[O-])N)F)N
Tpsa: 121.48
Logp: 0.6849
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29920456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O₄
Molecular Weight:
229.17
Synonyms:
Methyl 2,4-diaMino-3-fluoro-5- nitrobenzoate
SMILES:
COC(=O)C1=C(C(=C(C(=C1)[N+](=O)[O-])N)F)N
Tpsa:
121.48
Logp:
0.6849
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27922923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO₂S
Molecular Weight: 256.50
Synonyms: 5-Bromo-2-chloro-thiazole-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(Br)SC(=N1)Cl
Tpsa: 39.19
Logp: 2.3456
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO₂S
Molecular Weight:
256.50
Synonyms:
5-Bromo-2-chloro-thiazole-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(Br)SC(=N1)Cl
Tpsa:
39.19
Logp:
2.3456
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1