CS-0462919
Methyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 99988-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462919-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0462919-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0462919-1g | In Stock | ₹ 55,442.88 |
CS-0462919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD09953157
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-(5-Methoxy-3-indolyl)-2-oxoacetate
SMILES
COC1=CC2=C(C=C1)NC=C2C(=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(5-METHOXY-1H-INDOL-3-YL)-2-OXOACETATE / 0.25g / 222808516 / AB3971 / 95.000 / 99988-56-4 / MFCD09953157 / 233.223 / C12H11NO4 | eMolecules | ₹ 11,083.44 | |
 | 1H-Indole-3-acetic acid, 5-methoxy-a-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 50,309.28 | |
 | 99988-56-4 | Methyl 2-(5-methoxy-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 8,983.80 - ₹ 1,57,088.16 |
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: 98%
MDL No: MFCD09953157
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-(5-Methoxy-3-indolyl)-2-oxoacetate
SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa: 68.39
Logp: 1.5322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953157
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-(5-Methoxy-3-indolyl)-2-oxoacetate
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa:
68.39
Logp:
1.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22124432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO
Molecular Weight: 261.06
Synonyms: 1-(4-Amino-3-iodophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)I
Tpsa: 43.09
Logp: 2.076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22124432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
1-(4-Amino-3-iodophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)I
Tpsa:
43.09
Logp:
2.076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08448188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
SMILES: CN1C=C(C=O)C2=C(Cl)N=CC=C21
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
4-chloro-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
SMILES:
CN1C=C(C=O)C2=C(Cl)N=CC=C21
Tpsa:
34.89
Logp:
2.0392
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1,3,5-Trimethyl-2(1H)-pyridinon
SMILES: CC1=CN(C)C(=O)C(=C1)C
Tpsa: 22
Logp: 1.00214
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1,3,5-Trimethyl-2(1H)-pyridinon
SMILES:
CC1=CN(C)C(=O)C(=C1)C
Tpsa:
22
Logp:
1.00214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0