CS-0211685
Methyl 4-methoxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 146137-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211685-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0211685-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0211685-10g | In Stock | ₹ 53,578.00 |
| 25g | CS-0211685-25g | In Stock | ₹ 87,398.00 |
CS-0211685 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95+%
MDL No
MFCD07371551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
4-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES
COC1=C2C=C(C(=O)OC)SC2=CC=C1
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 / 4-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester / 100mg / 624167388 / 28R0024 / 96.000 / 146137-88-4 / MFCD07371551 / 222.260 / C11H10O3S | eMolecules | ₹ 11,529.06 | |
 | 146137-88-4 | Benzo[b]thiophene-2-carboxylic acid, 4-methoxy-, methyl ester | A2B Chem | ₹ 12,638.00 - ₹ 95,675.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD07371551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 4-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES: COC1=C2C=C(C(=O)OC)SC2=CC=C1
Tpsa: 35.53
Logp: 2.6965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07371551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
4-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES:
COC1=C2C=C(C(=O)OC)SC2=CC=C1
Tpsa:
35.53
Logp:
2.6965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09835735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄O₂
Molecular Weight: 274.25
Synonyms: Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=CC(=C2)F)C(=C1C#N)N
Tpsa: 93.93
Logp: 1.64198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09835735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄O₂
Molecular Weight:
274.25
Synonyms:
Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=CC(=C2)F)C(=C1C#N)N
Tpsa:
93.93
Logp:
1.64198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18398450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC(OC)=C1
Tpsa: 55.76
Logp: 2.292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18398450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC(OC)=C1
Tpsa:
55.76
Logp:
2.292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09998070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 4,4,4-Trifluoro-2,2-dimethylbutanoic acid
SMILES: O=C(O)C(C)(C)CC(F)(F)F
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09998070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
4,4,4-Trifluoro-2,2-dimethylbutanoic acid
SMILES:
O=C(O)C(C)(C)CC(F)(F)F
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2