CS-0150902
Methyl 4,5-dichloro-3-hydroxythiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 96232-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150902-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0150902-1g | In Stock | ₹ 14,973.00 |
CS-0150902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD15071695
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂O₃S
Molecular Weight
227.07
Synonyms
4,5-Dichloro-3-hydroxy-thiophene-2-carboxylic acid methyl ester
SMILES
COC(=O)C1=C(C(=C(Cl)S1)Cl)O
Tpsa
46.53
Logp
2.5471
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4,5-DICHLORO-3-HYDROXYTHIOPHENE-2-CARBOXYLATE | 96232-70-1 | MFCD15071695 | 500mg | eMolecules | ₹ 45,499.10 | |
 | 96232-70-1 | Methyl 4,5-dichloro-3-hydroxythiophene-2-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 14,973.00 |
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: MFCD15071695
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₃S
Molecular Weight: 227.07
Synonyms: 4,5-Dichloro-3-hydroxy-thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C(=C(Cl)S1)Cl)O
Tpsa: 46.53
Logp: 2.5471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071695
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₃S
Molecular Weight:
227.07
Synonyms:
4,5-Dichloro-3-hydroxy-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C(=C(Cl)S1)Cl)O
Tpsa:
46.53
Logp:
2.5471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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