CS-0326795
Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 62995-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326795-1g | In Stock | ₹ 33,796.20 |
CS-0326795 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate
SMILES
O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O
Tpsa
68.39
Logp
3.1026
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62995-58-8 | Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 11,208.36 - ₹ 26,951.40 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O
Tpsa: 68.39
Logp: 3.1026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O
Tpsa:
68.39
Logp:
3.1026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O
Molecular Weight: 212.37
Synonyms: Ethyl Undecyl Ketone
SMILES: CCCCCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 4.8864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O
Molecular Weight:
212.37
Synonyms:
Ethyl Undecyl Ketone
SMILES:
CCCCCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
4.8864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₂
Molecular Weight: 254.41
Synonyms: 2,7-Dimethyl-3,6-di(propan-2-yl)oct-4-yne-3,6-diol
SMILES: OC(C(C)C)(C(C)C)C#CC(C(C)C)(C(C)C)O
Tpsa: 40.46
Logp: 3.076
H Acceptors: 2
H Donors: 2
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:
C₁₆H₃₀O₂
Molecular Weight:
254.41
Synonyms:
2,7-Dimethyl-3,6-di(propan-2-yl)oct-4-yne-3,6-diol
SMILES:
OC(C(C)C)(C(C)C)C#CC(C(C)C)(C(C)C)O
Tpsa:
40.46
Logp:
3.076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4