CS-0516214
Ethyl 1,3-dioxo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 3457-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516214-5g | In Stock | ₹ 1,04,383.20 |
CS-0516214 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES
O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa
60.44
Logp
1.2449
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3457-77-0 | 1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester | A2B Chem | -- |
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES: O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa: 60.44
Logp: 1.2449
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES:
O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa:
60.44
Logp:
1.2449
H Acceptors:
4
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-(7-Methyl-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC=C2C
Tpsa: 41.81
Logp: 2.36762
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-(7-Methyl-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC=C2C
Tpsa:
41.81
Logp:
2.36762
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30347818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, ethyl ester, (1S,2S)-
SMILES: O=C([C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30347818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, ethyl ester, (1S,2S)-
SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29925663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C2=CC=C(OC)C=C2)C1)OCC
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29925663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(OC)C=C2)C1)OCC
Tpsa:
35.53
Logp:
2.3618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4