CS-0361821
Methyl 3-chloro-6-methoxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59812-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361821-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0361821-1g | In Stock | ₹ 33,820.00 |
CS-0361821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃S
Molecular Weight
256.71
Synonyms
Methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
SMILES
COC1C=C2C(=CC=1)C(Cl)=C(C(=O)OC)S2
Tpsa
35.53
Logp
3.3499
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59812-35-0 | Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-methoxy-, methyl ester | A2B Chem | ₹ 42,720.00 - ₹ 1,02,083.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃S
Molecular Weight: 256.71
Synonyms: Methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
SMILES: COC1C=C2C(=CC=1)C(Cl)=C(C(=O)OC)S2
Tpsa: 35.53
Logp: 3.3499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃S
Molecular Weight:
256.71
Synonyms:
Methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
SMILES:
COC1C=C2C(=CC=1)C(Cl)=C(C(=O)OC)S2
Tpsa:
35.53
Logp:
3.3499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: Methyl 3-fluoro-4-{[(2-hydroxyphenyl)methyl]amino}benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2O)F
Tpsa: 58.56
Logp: 2.93
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
Methyl 3-fluoro-4-{[(2-hydroxyphenyl)methyl]amino}benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2O)F
Tpsa:
58.56
Logp:
2.93
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-FORMYL-7-INDAZOLE CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC2=C1NN=C2C=O
Tpsa: 72.05
Logp: 1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-FORMYL-7-INDAZOLE CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC2=C1NN=C2C=O
Tpsa:
72.05
Logp:
1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1N=CC3=C2NN=C3O
Tpsa: 88.1
Logp: 1.6033
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1N=CC3=C2NN=C3O
Tpsa:
88.1
Logp:
1.6033
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1