CS-0061561
Ethyl 3-amino-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87223-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061561-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0061561-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0061561-5g | In Stock | ₹ 13,884.00 |
| 25g | CS-0061561-25g | In Stock | ₹ 53,489.00 |
CS-0061561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Ethyl 3-amino-2-indolecarboxylate
SMILES
CCOC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa
68.11
Logp
1.9268
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-amino-1H-indole-2-carboxylate | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 43,699.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 3-amino-2-indolecarboxylate
SMILES: CCOC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 3-amino-2-indolecarboxylate
SMILES:
CCOC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N(C2=CC=CC(=C2)Cl)N=C1
Tpsa: 44.12
Logp: 3.3558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N(C2=CC=CC(=C2)Cl)N=C1
Tpsa:
44.12
Logp:
3.3558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 2-chloro-5-cyano-6-methylpyridine-3-carboxylate, 6-Chloro-5-(ethoxycarbonyl)-2-methylnicotinonitrile, 2-Chloro-5-cyano-3-(ethoxycarbonyl)-6-methylpyridine
SMILES: CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N
Tpsa: 62.98
Logp: 2.0918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 2-chloro-5-cyano-6-methylpyridine-3-carboxylate, 6-Chloro-5-(ethoxycarbonyl)-2-methylnicotinonitrile, 2-Chloro-5-cyano-3-(ethoxycarbonyl)-6-methylpyridine
SMILES:
CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N
Tpsa:
62.98
Logp:
2.0918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=C(C=CC=C2)F)N=C1
Tpsa: 70.14
Logp: 1.7703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=C(C=CC=C2)F)N=C1
Tpsa:
70.14
Logp:
1.7703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3