CS-0061581
1H-Indole-2-carboxylic acid, 6-amino-5-methyl-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1175787-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061581-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0061581-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0061581-1g | In Stock | ₹ 58,295.00 |
CS-0061581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
ethyl 6-amino-5-methyl-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C(C(=C2)C)N)N1
Tpsa
68.11
Logp
2.23522
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175787-04-8 | 1H-Indole-2-carboxylic acid, 6-amino-5-methyl-, ethyl ester | A2B Chem | ₹ 8,900.00 - ₹ 15,308.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: ethyl 6-amino-5-methyl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C(=C2)C)N)N1
Tpsa: 68.11
Logp: 2.23522
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
ethyl 6-amino-5-methyl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C(=C2)C)N)N1
Tpsa:
68.11
Logp:
2.23522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 2-tert-butyl 3-ethyl 1,2-dihydroisoquinoline-2,3-dicarboxylate
SMILES: CCOC(=O)C1=CC2=CC=CC=C2CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
2-tert-butyl 3-ethyl 1,2-dihydroisoquinoline-2,3-dicarboxylate
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C
Tpsa: 48.3
Logp: 1.52382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C
Tpsa:
48.3
Logp:
1.52382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: Ethyl 1-[2-(methylamino)-4-pyridinyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1
Tpsa: 72.27
Logp: 0.9076
H Acceptors: 5
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
Ethyl 1-[2-(methylamino)-4-pyridinyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1
Tpsa:
72.27
Logp:
0.9076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3