CS-0161658
Ethyl 2-(2-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 21909-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161658-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0161658-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0161658-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0161658-5g | In Stock | ₹ 69,331.00 |
CS-0161658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD02093647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Ethyl 2-methyl-3-indoleacetate
SMILES
O=C(OCC)CC1=C(C)NC2=C1C=CC=C2
Tpsa
42.09
Logp
2.58192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21909-49-9 | 1H-Indole-3-aceticacid, 2-methyl-, ethyl ester | A2B Chem | ₹ 1,869.00 - ₹ 23,407.00 |
Related Products
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: MFCD02093647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 2-methyl-3-indoleacetate
SMILES: O=C(OCC)CC1=C(C)NC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02093647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 2-methyl-3-indoleacetate
SMILES:
O=C(OCC)CC1=C(C)NC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01232746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇IN₂S
Molecular Weight: 408.30
Synonyms: 3-Ethyl-2-[2-(phenylamino)ethenyl]benzothiazolium iodide
SMILES: CC[N+]1=C(/C=C/NC2=CC=CC=C2)SC3=CC=CC=C13.[I-]
Tpsa: 15.91
Logp: 1.2955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01232746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇IN₂S
Molecular Weight:
408.30
Synonyms:
3-Ethyl-2-[2-(phenylamino)ethenyl]benzothiazolium iodide
SMILES:
CC[N+]1=C(/C=C/NC2=CC=CC=C2)SC3=CC=CC=C13.[I-]
Tpsa:
15.91
Logp:
1.2955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11100584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N#CCC1=CC=CN=C1N
Tpsa: 62.7
Logp: 0.72988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N#CCC1=CC=CN=C1N
Tpsa:
62.7
Logp:
0.72988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02100741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅N₃O
Molecular Weight: 441.61
Synonyms: Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
SMILES: OC1=C(C(C2=CC=CC=C2)(C)C)C=C(C(C)(C)CC(C)(C)C)C=C1N3N=C4C(C=CC=C4)=N3
Tpsa: 50.94
Logp: 7.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02100741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅N₃O
Molecular Weight:
441.61
Synonyms:
Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
SMILES:
OC1=C(C(C2=CC=CC=C2)(C)C)C=C(C(C)(C)CC(C)(C)C)C=C1N3N=C4C(C=CC=C4)=N3
Tpsa:
50.94
Logp:
7.1658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5