CS-0099216
Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 34572-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099216-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0099216-1g | In Stock | ₹ 7,743.00 |
CS-0099216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
ethyl 5-methoxy-2-methylindole-3-carboxylate
SMILES
O=C(C1=C(C)NC2=C1C=C(OC)C=C2)OCC
Tpsa
51.32
Logp
2.66162
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate,34572-31-1,1g,Formula:C13H15NO3,M. Wt. 233.26,>98% | Chemscene | ₹ 7,832.00 | |
| | Chemscene AbaChemscene,Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate,34572-31-1,250mg,Formula:C13H15NO3,M. Wt. 233.26,>98% | Chemscene | ₹ 2,835.54 | |
 | 34572-31-1 | Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate | A2B Chem | ₹ 1,424.00 - ₹ 5,429.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: ethyl 5-methoxy-2-methylindole-3-carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=C(OC)C=C2)OCC
Tpsa: 51.32
Logp: 2.66162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
ethyl 5-methoxy-2-methylindole-3-carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=C(OC)C=C2)OCC
Tpsa:
51.32
Logp:
2.66162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04108376
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-2-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04108376
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-2-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-Formylpyrrole-2-carboxylic acid methyl ester
SMILES: O=C(C1=CC(C=O)=CN1)OC
Tpsa: 59.16
Logp: 0.6138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-Formylpyrrole-2-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(C=O)=CN1)OC
Tpsa:
59.16
Logp:
0.6138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5H-Cyclopenta[b]pyridine-6-carboxylic acid, 2-chloro-6,7-dihydro-5-oxo-, ethyl ester
SMILES: O=C(C1C(C2=CC=C(Cl)N=C2C1)=O)OCC
Tpsa: 56.26
Logp: 1.6531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5H-Cyclopenta[b]pyridine-6-carboxylic acid, 2-chloro-6,7-dihydro-5-oxo-, ethyl ester
SMILES:
O=C(C1C(C2=CC=C(Cl)N=C2C1)=O)OCC
Tpsa:
56.26
Logp:
1.6531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2