CS-0524158
Ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 75238-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524158-5g | In Stock | ₹ 87,442.32 |
CS-0524158 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄
Molecular Weight
323.34
Synonyms
ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
SMILES
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O
Tpsa
68.39
Logp
3.4927
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75238-44-7 | Ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O
Tpsa: 68.39
Logp: 3.4927
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O
Tpsa:
68.39
Logp:
3.4927
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BrO₇
Molecular Weight: 339.14
Synonyms: [(3S,4S,5R,6S)-4,5-Diacetyloxy-6-bromooxan-3-yl] acetate
SMILES: O=C(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)OC1)C
Tpsa: 88.13
Logp: 0.5327
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₇
Molecular Weight:
339.14
Synonyms:
[(3S,4S,5R,6S)-4,5-Diacetyloxy-6-bromooxan-3-yl] acetate
SMILES:
O=C(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)OC1)C
Tpsa:
88.13
Logp:
0.5327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO₂
Molecular Weight: 262.73
Synonyms: None
SMILES: COC1=CC=C(C(Cl)C2=CC=C(OC)C=C2)C=C1
Tpsa: 18.46
Logp: 4.032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO₂
Molecular Weight:
262.73
Synonyms:
None
SMILES:
COC1=CC=C(C(Cl)C2=CC=C(OC)C=C2)C=C1
Tpsa:
18.46
Logp:
4.032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C[C@@H]1[C@@H](C)OC(C2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 2.509
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](C)OC(C2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
2.509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1