CS-M2947
Methyl 2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 14192-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2947-5g | In Stock | ₹ 855.60 |
| 10g | CS-M2947-10g | In Stock | ₹ 1,026.72 |
| 25g | CS-M2947-25g | In Stock | ₹ 2,481.24 |
| 100g | CS-M2947-100g | In Stock | ₹ 7,957.08 |
| 500g | CS-M2947-500g | In Stock | ₹ 39,699.84 |
CS-M2947 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD03095196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
Methyl oxindole-6-carboxylate
SMILES
O=C1NC2=CC(C(OC)=O)=CC=C2C1
Tpsa
55.4
Logp
0.9678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-oxoindoline-6-carboxylate / 250mg / 552666189 / A234849 / / 14192-26-8 / MFCD03095196 / 191.186 / C10H9NO3 | eMolecules | ₹ 2,065.42 | |
 | 1H-Indole-6-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 28,320.36 | |
 | 14192-26-8 | Methyl oxindole-6-carboxylate | A2B Chem | ₹ 427.80 - ₹ 35,935.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03095196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl oxindole-6-carboxylate
SMILES: O=C1NC2=CC(C(OC)=O)=CC=C2C1
Tpsa: 55.4
Logp: 0.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl oxindole-6-carboxylate
SMILES:
O=C1NC2=CC(C(OC)=O)=CC=C2C1
Tpsa:
55.4
Logp:
0.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28385907
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈KNO₄
Molecular Weight: 279.37
Synonyms: Ledipasvir INT 1
SMILES: CC(C)(C)OC(N1[C@H](C(O[K])=O)CC2(CC2)C1)=O
Tpsa: 55.84
Logp: 1.4027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28385907
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈KNO₄
Molecular Weight:
279.37
Synonyms:
Ledipasvir INT 1
SMILES:
CC(C)(C)OC(N1[C@H](C(O[K])=O)CC2(CC2)C1)=O
Tpsa:
55.84
Logp:
1.4027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24390705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES: O=C(N(C(C(O)=O)C1)CC21CC2)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24390705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES:
O=C(N(C(C(O)=O)C1)CC21CC2)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00673329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide
SMILES: N[C@@H](C(C)(C)C)C(NC)=O
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide
SMILES:
N[C@@H](C(C)(C)C)C(NC)=O
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1