CS-0043148
6-Methylbenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1467-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043148-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0043148-1g | In Stock | ₹ 890.00 |
| 5g | CS-0043148-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0043148-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-0043148-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-0043148-100g | In Stock | ₹ 5,696.00 |
CS-0043148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD07377056
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
6-Methyl-1-benzothiophene-2-carboxylic acid
SMILES
O=C(C1=CC2=CC=C(C)C=C2S1)O
Tpsa
37.3
Logp
2.90792
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methylbenzo[b]thiophene-2-carboxylic acid / 250mg / 536788969 / CS-0043148 / 0.000 / 1467-86-3 / MFCD07377056 / 192.230 / C10H8O2S | eMolecules | ₹ 2,330.91 | |
 | Benzo[b]thiophene-2-carboxylic acid, 6-methyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,07,512.00 |
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: 98%
MDL No: MFCD07377056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 6-Methyl-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(C)C=C2S1)O
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
6-Methyl-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(C)C=C2S1)O
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: FC(C1=CN=C(N)C=C1OC)(F)F
Tpsa: 48.14
Logp: 1.6912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
FC(C1=CN=C(N)C=C1OC)(F)F
Tpsa:
48.14
Logp:
1.6912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC(F)=CC=C1N
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC(F)=CC=C1N
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: ClC1=CC2=C(C=C1)CCCN2.[H]Cl
Tpsa: 12.03
Logp: 3.1199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
ClC1=CC2=C(C=C1)CCCN2.[H]Cl
Tpsa:
12.03
Logp:
3.1199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0