CS-0021453
methyl 5-chloro-1-benzothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 35212-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021453-1g | In Stock | ₹ 4,361.00 |
CS-0021453 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD09027104
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂S
Molecular Weight
226.68
Synonyms
5-Chloro-benzo[b]thiophene-2-carboxylic acid methyl ester; 5-chloro-2-benzo[b]thiophenecarboxylic acid methyl ester
SMILES
O=C(C1=CC2=CC(Cl)=CC=C2S1)OC
Tpsa
26.3
Logp
3.3413
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35212-96-5 | Methyl 5-chlorobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 3,115.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09027104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 5-Chloro-benzo[b]thiophene-2-carboxylic acid methyl ester; 5-chloro-2-benzo[b]thiophenecarboxylic acid methyl ester
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2S1)OC
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
5-Chloro-benzo[b]thiophene-2-carboxylic acid methyl ester; 5-chloro-2-benzo[b]thiophenecarboxylic acid methyl ester
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2S1)OC
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00464051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-Methyl-2-hydroxymethylbenzimidazole; 2-Hydroxymethyl-1-methyl-1H-benzimidazole; NSC 400948; (1-methyl-1H-benzimidazol-2-yl)methanol
SMILES: OCC1=NC2=CC=CC=C2N1C
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00464051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-Methyl-2-hydroxymethylbenzimidazole; 2-Hydroxymethyl-1-methyl-1H-benzimidazole; NSC 400948; (1-methyl-1H-benzimidazol-2-yl)methanol
SMILES:
OCC1=NC2=CC=CC=C2N1C
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142655
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Methyl-2-formyl-1H-benzimidazole; 1-Methyl-2-formylbenzimidazole; 2-Formyl-1-methylbenzimidazole; 1-methyl-1H-benzimidazole-2-carbaldehyde
SMILES: O=CC1=NC2=CC=CC=C2N1C
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142655
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Methyl-2-formyl-1H-benzimidazole; 1-Methyl-2-formylbenzimidazole; 2-Formyl-1-methylbenzimidazole; 1-methyl-1H-benzimidazole-2-carbaldehyde
SMILES:
O=CC1=NC2=CC=CC=C2N1C
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11226912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Isoquinolinylmethanol
SMILES: OCC1=CC2=C(C=NC=C2)C=C1
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11226912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Isoquinolinylmethanol
SMILES:
OCC1=CC2=C(C=NC=C2)C=C1
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1