CS-0491616
Ethyl 2-(5-amino-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 528884-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0491616-2.5g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0491616-5g | In Stock | ₹ 1,74,371.28 |
| 10g | CS-0491616-10g | In Stock | ₹ 3,08,529.36 |
CS-0491616 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
MFCD11213959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
1H-Indole-1-acetic acid, 5-amino-, ethyl ester
SMILES
CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2
Tpsa
57.25
Logp
1.7866
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528884-67-5 | ethyl 2-(5-amino-1H-indol-1-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11213959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-1-acetic acid, 5-amino-, ethyl ester
SMILES: CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11213959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-1-acetic acid, 5-amino-, ethyl ester
SMILES:
CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30497058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: OC(=O)C1CC(C)(C)NCCC1
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30497058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
OC(=O)C1CC(C)(C)NCCC1
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29054776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂Si
Molecular Weight: 230.42
Synonyms: None
SMILES: OC1CC(CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 3.3117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29054776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂Si
Molecular Weight:
230.42
Synonyms:
None
SMILES:
OC1CC(CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
3.3117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31433995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Carbonic acid, 3-methyl-3-oxetanyl 4-nitrophenyl ester
SMILES: O=[N+]([O-])C1=CC=C(C=C1)OC(=O)OC2(C)COC2
Tpsa: 87.9
Logp: 1.8991
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31433995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Carbonic acid, 3-methyl-3-oxetanyl 4-nitrophenyl ester
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)OC(=O)OC2(C)COC2
Tpsa:
87.9
Logp:
1.8991
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3