CS-0316445
Ethyl 5-methoxy-3-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16381-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316445-100mg | In Stock | ₹ 93,602.64 |
CS-0316445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)N1
Tpsa
51.32
Logp
2.66162
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16381-42-3 | 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)N1
Tpsa: 51.32
Logp: 2.66162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)N1
Tpsa:
51.32
Logp:
2.66162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES: C1CC2CNCC(=O)N2C1.Cl
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES:
C1CC2CNCC(=O)N2C1.Cl
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES: CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa: 32.34
Logp: 2.8829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES:
CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa:
32.34
Logp:
2.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 5-Nitro-2,1,3-benzothiadiazole
SMILES: C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
5-Nitro-2,1,3-benzothiadiazole
SMILES:
C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1