CS-0150787
Methyl 6-chlorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104795-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150787-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0150787-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0150787-10g | In Stock | ₹ 23,700.12 |
CS-0150787 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD09027103
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂S
Molecular Weight
226.68
Synonyms
Methyl 6-chloro-1-benzothiophene-2-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C(C=C2)Cl)S1
Tpsa
26.3
Logp
3.3413
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104795-85-9 | Methyl 6-chlorobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 16,598.64 |
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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: 98%
MDL No: MFCD09027103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: Methyl 6-chloro-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C(C=C2)Cl)S1
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
Methyl 6-chloro-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)Cl)S1
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04966992
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 6-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C=C(C=C2)Cl)N1
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04966992
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
6-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)Cl)N1
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128866
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 4-Pyridinecarboxylic acid, 3-cyano-, Methyl ester
SMILES: COC(=O)C1=CC=NC=C1C#N
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128866
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
4-Pyridinecarboxylic acid, 3-cyano-, Methyl ester
SMILES:
COC(=O)C1=CC=NC=C1C#N
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21336569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Imidazo[1,5-a]pyridine-8-carboxylic acid, methyl ester
SMILES: COC(=O)C1=CC=CN2C=NC=C12
Tpsa: 43.6
Logp: 1.1209
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21336569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Imidazo[1,5-a]pyridine-8-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=CC=CN2C=NC=C12
Tpsa:
43.6
Logp:
1.1209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1