CS-0570092
Ethyl 2-(indolin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 64132-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0570092-2.5g | In Stock | ₹ 1,15,078.20 |
| 5g | CS-0570092-5g | In Stock | ₹ 1,70,178.84 |
| 10g | CS-0570092-10g | In Stock | ₹ 2,52,230.88 |
CS-0570092 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES
CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa
38.33
Logp
1.9764
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES: CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.9764
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES:
CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.9764
H Acceptors:
3
H Donors:
1
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 2-nitro-4,6-dichloro-toluene
SMILES: CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
2-nitro-4,6-dichloro-toluene
SMILES:
CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
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: C₁₆H₉NO
Molecular Weight: 231.25
Synonyms: indeno[1,2-b]quinolin-11-one
SMILES: C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa: 29.96
Logp: 3.4462
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:
C₁₆H₉NO
Molecular Weight:
231.25
Synonyms:
indeno[1,2-b]quinolin-11-one
SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa:
29.96
Logp:
3.4462
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: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Undecanoic acid, 3-oxo-, ethyl ester
SMILES: CCCCCCCCC(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Undecanoic acid, 3-oxo-, ethyl ester
SMILES:
CCCCCCCCC(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10