CS-0569859
Diethyl 1,3-dihydro-2H-indene-2,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 66014-45-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₄
Molecular Weight
262.30
Synonyms
2,2-Dicarboethoxy-indane
SMILES
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa
52.6
Logp
1.8978
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66014-45-7 | 2,2-Bisethoxycarbonylindane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2,2-Dicarboethoxy-indane
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.8978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2,2-Dicarboethoxy-indane
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.8978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: 3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2-chloro-6-(2-methylpropyl)pyrazine
SMILES: CC(C)CC1=CN=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.3285
H Acceptors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2-chloro-6-(2-methylpropyl)pyrazine
SMILES:
CC(C)CC1=CN=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.3285
H Acceptors:
2
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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 7-fluoro-4H-chromen-3-one
SMILES: C1C(=O)COC2=C1C=CC(=C2)F
Tpsa: 26.3
Logp: 1.3297
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
7-fluoro-4H-chromen-3-one
SMILES:
C1C(=O)COC2=C1C=CC(=C2)F
Tpsa:
26.3
Logp:
1.3297
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0