CS-0150799
Methyl 1-oxo-2,3-dihydro-1H-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 68634-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150799-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0150799-250mg | In Stock | ₹ 4,791.36 |
| 500mg | CS-0150799-500mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0150799-1g | In Stock | ₹ 18,566.52 |
| 2.5g | CS-0150799-2.5g | In Stock | ₹ 37,047.48 |
| 5g | CS-0150799-5g | In Stock | ₹ 55,614.00 |
| 10g | CS-0150799-10g | In Stock | ₹ 1,01,474.16 |
| 25g | CS-0150799-25g | In Stock | ₹ 2,53,685.40 |
CS-0150799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD09263429
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
Methyl 1-oxoindane-5-carboxylate
SMILES
COC(=O)C1=CC=C2C(=C1)CCC2=O
Tpsa
43.37
Logp
1.6021
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE | 68634-02-6 | 1G | Purity: 95% | eMolecules | ₹ 37,657.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09263429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 1-oxoindane-5-carboxylate
SMILES: COC(=O)C1=CC=C2C(=C1)CCC2=O
Tpsa: 43.37
Logp: 1.6021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 1-oxoindane-5-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=C1)CCC2=O
Tpsa:
43.37
Logp:
1.6021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Methyl 5-benzofurancarboxylate
SMILES: COC(=O)C1=CC=C2C(=C1)C=CO2
Tpsa: 39.44
Logp: 2.2194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Methyl 5-benzofurancarboxylate
SMILES:
COC(=O)C1=CC=C2C(=C1)C=CO2
Tpsa:
39.44
Logp:
2.2194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20528017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Cinnolinecarboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C2C(=C1)C=CN=N2
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20528017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Cinnolinecarboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C2C(=C1)C=CN=N2
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22200341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 6-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=CC=C2C(=C1)C=CC(=N2)C(F)(F)F
Tpsa: 39.19
Logp: 3.0402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22200341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
6-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C2C(=C1)C=CC(=N2)C(F)(F)F
Tpsa:
39.19
Logp:
3.0402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1