CS-0545060
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 147644-07-3
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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
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES
C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa
35.53
Logp
3.0789
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147644-07-3 | Methanone,(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)phenyl- | 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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa: 35.53
Logp: 3.0789
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa:
35.53
Logp:
3.0789
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3
Tpsa: 50.16
Logp: 1.6896
H Acceptors: 3
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3
Tpsa:
50.16
Logp:
1.6896
H Acceptors:
3
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CCCN(C)C1CC2CCC(C1)N2
Tpsa: 15.27
Logp: 1.6112
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CCCN(C)C1CC2CCC(C1)N2
Tpsa:
15.27
Logp:
1.6112
H Acceptors:
2
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: 6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=O)S2
Tpsa: 32.86
Logp: 2.8871
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=O)S2
Tpsa:
32.86
Logp:
2.8871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0