CS-0452345
Methyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 408354-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452345-1g | In Stock | ₹ 72,713.00 |
| 5g | CS-0452345-5g | In Stock | ₹ 2,17,872.00 |
CS-0452345 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES
COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC
Tpsa
68.39
Logp
1.5322
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408354-74-5 | Methyl2-(4-Methoxy-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES: COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC
Tpsa: 68.39
Logp: 1.5322
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES:
COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC
Tpsa:
68.39
Logp:
1.5322
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester
SMILES: CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2
Tpsa: 38.77
Logp: 2.6644
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester
SMILES:
CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2
Tpsa:
38.77
Logp:
2.6644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉BrO₃
Molecular Weight: 255.15
Synonyms: triethyl-(2-bromo-ortho propionate)
SMILES: C(C)(C(OCC)(OCC)OCC)Br
Tpsa: 27.69
Logp: 2.5331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉BrO₃
Molecular Weight:
255.15
Synonyms:
triethyl-(2-bromo-ortho propionate)
SMILES:
C(C)(C(OCC)(OCC)OCC)Br
Tpsa:
27.69
Logp:
2.5331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES: CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa: 29.96
Logp: 2.35572
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES:
CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1