CS-0244701
Ethyl 2-oxo-2-(2-oxo-2,3-dihydro-1h-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 65112-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244701-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244701-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244701-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244701-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0244701-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0244701-10g | In Stock | ₹ 1,33,730.28 |
CS-0244701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
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
ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES
O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa
72.47
Logp
0.8545
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65112-88-1 | Ethyl 2-oxo-2-(2-oxoindolin-3-yl)acetate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95+%
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: ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES: O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa: 72.47
Logp: 0.8545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES:
O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa:
72.47
Logp:
0.8545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(N)=O)CC1)OC
Tpsa: 89.7
Logp: -0.9251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(N)=O)CC1)OC
Tpsa:
89.7
Logp:
-0.9251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: FURAN-2-YLMETHYL-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCC2=CC=CO2
Tpsa: 28.41
Logp: 1.4634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
FURAN-2-YLMETHYL-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCC2=CC=CO2
Tpsa:
28.41
Logp:
1.4634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₄O₂
Molecular Weight: 222.18
Synonyms: None
SMILES: NC1=CC(N2C=CN=C2)=C(F)C=C1[N+]([O-])=O
Tpsa: 86.98
Logp: 1.5018
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₄O₂
Molecular Weight:
222.18
Synonyms:
None
SMILES:
NC1=CC(N2C=CN=C2)=C(F)C=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
1.5018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2