CS-0151732
Ethyl 1-methyl-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 202745-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151732-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0151732-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0151732-1g | In Stock | ₹ 33,375.00 |
| 5g | CS-0151732-5g | In Stock | ₹ 1,15,611.00 |
CS-0151732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
MFCD27965131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
ethyl 1-Methylindole-6-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa
31.23
Logp
2.355
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202745-74-2 | Ethyl 1-methyl-1H-indole-6-carboxylate | A2B Chem | ₹ 4,539.00 - ₹ 1,15,166.00 |
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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
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Purity: 97%
MDL No: MFCD27965131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: ethyl 1-Methylindole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa: 31.23
Logp: 2.355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27965131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ethyl 1-Methylindole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa:
31.23
Logp:
2.355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01143213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 6-Quinolinecarboxylic acid, 4-chloro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01143213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
6-Quinolinecarboxylic acid, 4-chloro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17168278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 7-bromo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)Br)S1
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17168278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 7-bromo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Br)S1
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00715766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 4-Quinolinecarboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC=NC2=CC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00715766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
4-Quinolinecarboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC=NC2=CC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2