CS-0546885
4,4,7,9-Tetramethyl-4,5-dihydrobenzo[c]oxepine-1,3-dione
Manufacturer: ChemScene
CAS Number: 23342-31-6
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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
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione
SMILES
CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C
Tpsa
43.37
Logp
2.56914
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23342-31-6 | 2-Benzoxepin-1,3-dione, 4,5-dihydro-4,4,7,9-tetramethyl- | A2B Chem | -- |
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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
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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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione
SMILES: CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C
Tpsa: 43.37
Logp: 2.56914
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione
SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C
Tpsa:
43.37
Logp:
2.56914
H Acceptors:
3
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
Tpsa: 48.14
Logp: 3.25322
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILES:
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
Tpsa:
48.14
Logp:
3.25322
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CCN1C(=O)C=C(N1)COC
Tpsa: 47.02
Logp: 0.3427
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CCN1C(=O)C=C(N1)COC
Tpsa:
47.02
Logp:
0.3427
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa: 72.05
Logp: 0.8488
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa:
72.05
Logp:
0.8488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1