CS-0282034
Methyl 3-chloro-6-methylbenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59812-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0282034-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0282034-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0282034-5g | In Stock | ₹ 58,351.92 |
| 10g | CS-0282034-10g | In Stock | ₹ 78,886.32 |
CS-0282034 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₂S
Molecular Weight
240.71
Synonyms
Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES
CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa
26.3
Logp
3.64972
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59812-34-9 | Methyl 3-chloro-6-methylbenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 5,646.96 - ₹ 39,870.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
H Donors:
0
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa: 67.51
Logp: 1.79962
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa: 58.88
Logp: 1.57522
H Acceptors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa:
58.88
Logp:
1.57522
H Acceptors:
1
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 7-methyl-1-oxo-, methyl ester
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)OC)OC2=O
Tpsa: 56.51
Logp: 1.88802
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 7-methyl-1-oxo-, methyl ester
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)OC)OC2=O
Tpsa:
56.51
Logp:
1.88802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1