CS-0366016
Methyl 3-hydroxy-5-(methylsulfonyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104386-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366016-1g | In Stock | ₹ 60,319.80 |
CS-0366016 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,319.80
GST (18%): ₹ 10,857.564
Total Price: ₹ 71,177.364
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₅S₂
Molecular Weight
236.27
Synonyms
Methyl 3-hydroxy-5-(methylsulfonyl)-thiophene-2-carboxylate
SMILES
COC(=O)C1=C(C=C(S1)S(=O)(=O)C)O
Tpsa
80.67
Logp
0.6438
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104386-65-4 | Methyl 3-hydroxy-5-(methylsulfonyl)thiophene-2-carboxylate | A2B Chem | ₹ 57,753.00 - ₹ 4,85,553.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅S₂
Molecular Weight: 236.27
Synonyms: Methyl 3-hydroxy-5-(methylsulfonyl)-thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=C(S1)S(=O)(=O)C)O
Tpsa: 80.67
Logp: 0.6438
H Acceptors: 6
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:
C₇H₈O₅S₂
Molecular Weight:
236.27
Synonyms:
Methyl 3-hydroxy-5-(methylsulfonyl)-thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(S1)S(=O)(=O)C)O
Tpsa:
80.67
Logp:
0.6438
H Acceptors:
6
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CC1=CC2=C(C(=CN=C2C=C1)O)C(=O)O
Tpsa: 70.42
Logp: 1.94702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CN=C2C=C1)O)C(=O)O
Tpsa:
70.42
Logp:
1.94702
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: C.I. Azoic Coupling Component 11
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC=CC3=C2)O
Tpsa: 58.56
Logp: 3.8063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
C.I. Azoic Coupling Component 11
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC=CC3=C2)O
Tpsa:
58.56
Logp:
3.8063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Methyl 3-hydroxy-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2O1)O
Tpsa: 59.67
Logp: 1.925
H Acceptors: 4
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Methyl 3-hydroxy-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2O1)O
Tpsa:
59.67
Logp:
1.925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1