CS-0258241
Ethyl 2-cyano-2-(1-methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 108272-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258241-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258241-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258241-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258241-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258241-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258241-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258241-10g | In Stock | ₹ 1,63,505.16 |
CS-0258241 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate
SMILES
CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O
Tpsa
70.4
Logp
1.44948
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108272-71-5 | Ethyl 2-cyano-2-(1-methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetate | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate
SMILES: CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O
Tpsa: 70.4
Logp: 1.44948
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate
SMILES:
CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O
Tpsa:
70.4
Logp:
1.44948
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1,2-Oxazepine-2(3H)-carboxylic acid, tetrahydro-, phenylmethyl ester
SMILES: O=C(N1OCCCCC1)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.7407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1,2-Oxazepine-2(3H)-carboxylic acid, tetrahydro-, phenylmethyl ester
SMILES:
O=C(N1OCCCCC1)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.7407
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC1=CC=C(OCC2=CN(C)N=C2)C=C1
Tpsa: 47.28
Logp: 1.7047
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC1=CC=C(OCC2=CN(C)N=C2)C=C1
Tpsa:
47.28
Logp:
1.7047
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: C₈H₅BrClN₃S
Molecular Weight: 290.57
Synonyms: None
SMILES: NC1=NN=C(C2=CC(Br)=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.2032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃S
Molecular Weight:
290.57
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(Br)=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.2032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1