CS-0150277
Methyl 6-methoxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 550998-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150277-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0150277-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0150277-5g | In Stock | ₹ 59,630.00 |
CS-0150277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD07371543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
6-Methoxy-benzo[B]thiophene-2-carboxylic acid methyl ester
SMILES
COC1=CC2=C(C=C1)C=C(C(=O)OC)S2
Tpsa
35.53
Logp
2.6965
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester / 50mg / 525293572 / 28R0014 / 96.000 / 550998-58-8 / MFCD07371543 / 222.260 / C11H10O3S | eMolecules | ₹ 16,376.00 | |
 | 550998-58-8 | 6-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 6,586.00 - ₹ 11,125.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07371543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 6-Methoxy-benzo[B]thiophene-2-carboxylic acid methyl ester
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)OC)S2
Tpsa: 35.53
Logp: 2.6965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07371543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
6-Methoxy-benzo[B]thiophene-2-carboxylic acid methyl ester
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)OC)S2
Tpsa:
35.53
Logp:
2.6965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00760804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C(F)(F)F)O2
Tpsa: 39.44
Logp: 2.8204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00760804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C(F)(F)F)O2
Tpsa:
39.44
Logp:
2.8204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09757470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)N2
Tpsa: 79.39
Logp: 1.2349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09757470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)N2
Tpsa:
79.39
Logp:
1.2349
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02677734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 3-benzofuranacetic acid, 6-methoxy-
SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa: 59.67
Logp: 2.0685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02677734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
3-benzofuranacetic acid, 6-methoxy-
SMILES:
COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa:
59.67
Logp:
2.0685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3