CS-W015810
3-Methylbenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3133-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015810-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W015810-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-W015810-25g | In Stock | ₹ 15,664.00 |
| 100g | CS-W015810-100g | In Stock | ₹ 62,033.00 |
CS-W015810 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD01830305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
3-Methyl-1-benzothiophene-2-carboxylic acid
SMILES
CC1=C(SC2=CC=CC=C12)C(O)=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 Ambeed / 3-Methylbenzo[b]thiophene-2-carboxylic acid / 250mg / 632808814 / A102553 / / 3133-78-6 / MFCD01830305 / 192.230 / C10H8O2S | eMolecules | ₹ 2,057.68 | |
 | eMolecules 3-Methylbenzo[b]thiophene-2-carboxylic acid | 3133-78-6 | MFCD01830305 | 25g | eMolecules | ₹ 20,961.28 | |
 | 3133-78-6 | 3-Methylbenzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 890.00 - ₹ 62,211.00 |
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
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Purity: 98%
MDL No: MFCD01830305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 3-Methyl-1-benzothiophene-2-carboxylic acid
SMILES: CC1=C(SC2=CC=CC=C12)C(O)=O
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01830305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
3-Methyl-1-benzothiophene-2-carboxylic acid
SMILES:
CC1=C(SC2=CC=CC=C12)C(O)=O
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
SMILES: O=C(OC)CCSCC(OC)=O
Tpsa: 52.6
Logp: 0.4557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSCC(OC)=O
Tpsa:
52.6
Logp:
0.4557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.22
Synonyms: 3-(6-Amino-pyridin-3-yl)-acrylic acid ethyl ester
SMILES: O=C(OCC)/C=C/C1=CC=C(N)N=C1
Tpsa: 65.21
Logp: 1.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.22
Synonyms:
3-(6-Amino-pyridin-3-yl)-acrylic acid ethyl ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)N=C1
Tpsa:
65.21
Logp:
1.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-Ethoxycinnamic Acid
SMILES: O=C(O)/C=C/C1=CC=C(OCC)C=C1
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-Ethoxycinnamic Acid
SMILES:
O=C(O)/C=C/C1=CC=C(OCC)C=C1
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4