CS-0037019
Ethyl 2-amino-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 6433-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037019-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0037019-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0037019-5g | In Stock | ₹ 34,265.00 |
CS-0037019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Ethyl 2-Aminoindole-3-carboxylate
SMILES
O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa
68.11
Logp
1.9268
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-amino-1H-indole-3-carboxylate,6433-72-3,Formula:C11H12N2O2,M. Wt. 204.23,>95% | Chemscene | ₹ 6,853.00 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 2-Aminoindole-3-carboxylate
SMILES: O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 2-Aminoindole-3-carboxylate
SMILES:
O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES: CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa: 35.53
Logp: 2.33
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES:
CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa:
35.53
Logp:
2.33
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
SMILES: CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
SMILES:
CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: NSC406726
SMILES: CC(=O)C1=C(C=CC=C1)C(=O)OC
Tpsa: 43.37
Logp: 1.6758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
NSC406726
SMILES:
CC(=O)C1=C(C=CC=C1)C(=O)OC
Tpsa:
43.37
Logp:
1.6758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2