CS-0448368
Methyl 2-((1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 172733-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448368-250mg | In Stock | ₹ 1,93,793.40 |
CS-0448368 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,93,793.40
GST (18%): ₹ 34,882.812
Total Price: ₹ 2,28,676.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER
SMILES
CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3
Tpsa
40.46
Logp
3.8038
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER
SMILES: CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3
Tpsa: 40.46
Logp: 3.8038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER
SMILES:
CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3
Tpsa:
40.46
Logp:
3.8038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-(Dimethylamino)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
SMILES: CN(C)C1=NC2=CC=CC=C2C(=C1C=O)O
Tpsa: 53.43
Logp: 1.8189
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-(Dimethylamino)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1C=O)O
Tpsa:
53.43
Logp:
1.8189
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: CC12CCC(=O)N2C(CS1)C(=O)O
Tpsa: 57.61
Logp: 0.525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
CC12CCC(=O)N2C(CS1)C(=O)O
Tpsa:
57.61
Logp:
0.525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: 6-BROMO-1,3-DIOXASPIRO(4.5)DECANE
SMILES: C1CCC2(C(C1)Br)OCCO2
Tpsa: 18.46
Logp: 2.067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
6-BROMO-1,3-DIOXASPIRO(4.5)DECANE
SMILES:
C1CCC2(C(C1)Br)OCCO2
Tpsa:
18.46
Logp:
2.067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0