CS-W022663
Ethyl 2-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53855-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022663-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W022663-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-W022663-10g | In Stock | ₹ 10,413.00 |
| 25g | CS-W022663-25g | In Stock | ₹ 25,988.00 |
CS-W022663 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD01863674
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Ethyl 2-Methylindole-3-Carboxylate
SMILES
O=C(C1=C(C)NC2=C1C=CC=C2)OCC
Tpsa
42.09
Logp
2.65302
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-methyl-1H-indole-3-carboxylate,53855-47-3,5g,Formula:C12H13NO2,M. Wt. 203.24,>98% | Chemscene | ₹ 5,251.00 | |
| | Chemscene AbaChemscene,Ethyl 2-methyl-1H-indole-3-carboxylate,53855-47-3,1g,Formula:C12H13NO2,M. Wt. 203.24,>98% | Chemscene | ₹ 2,274.84 | |
| | Chemscene AbaChemscene,Ethyl 2-methyl-1H-indole-3-carboxylate,53855-47-3,Formula:C12H13NO2,M. Wt. 203.24,99.40% | Chemscene | ₹ 10,413.00 | |
 | eMolecules Ambeed / Ethyl 2-methyl-1H-indole-3-carboxylate / 250mg / 525065750 / A152891 / / 53855-47-3 / MFCD01863674 / 203.241 / C12H13NO2 | eMolecules | ₹ 2,513.36 | |
 | 53855-47-3 | Ethyl 2-methylindole-3-carboxylate | A2B Chem | ₹ 712.00 - ₹ 18,245.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01863674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 2-Methylindole-3-Carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=CC=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 2-Methylindole-3-Carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=CC=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3-PYRIDINEACETIC ACID, A-OXO, ETHYL ESTER
SMILES: O=C(OCC)C(C1=CC=CN=C1)=O
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09842445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3-PYRIDINEACETIC ACID, A-OXO, ETHYL ESTER
SMILES:
O=C(OCC)C(C1=CC=CN=C1)=O
Tpsa:
56.26
Logp:
0.8274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06410882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic Acid, 2-Oxo-, Ethyl Ester
SMILES: C(C)CC(C(OCC)=O)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06410882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic Acid, 2-Oxo-, Ethyl Ester
SMILES:
C(C)CC(C(OCC)=O)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03424812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: ETHYL (3-BROMOBENZOYL)ACETATE
SMILES: O=C(OCC)CC(C1=CC=CC(Br)=C1)=O
Tpsa: 43.37
Logp: 2.585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03424812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
ETHYL (3-BROMOBENZOYL)ACETATE
SMILES:
O=C(OCC)CC(C1=CC=CC(Br)=C1)=O
Tpsa:
43.37
Logp:
2.585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4