CS-0535335
3-Methylene-3,4-dihydro-2H-benzo[b][1,4]dioxepine
Manufacturer: ChemScene
CAS Number: 1956-06-4
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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
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
C=C1COC2=CC=CC=C2OC1
Tpsa
18.46
Logp
2.014
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C=C1COC2=CC=CC=C2OC1
Tpsa: 18.46
Logp: 2.014
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C=C1COC2=CC=CC=C2OC1
Tpsa:
18.46
Logp:
2.014
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES: C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES:
C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (2S)- 2-[(3-broMophenoxy)Methyl]-oxirane
SMILES: C1[C@H](O1)COC2=CC(=CC=C2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(2S)- 2-[(3-broMophenoxy)Methyl]-oxirane
SMILES:
C1[C@H](O1)COC2=CC(=CC=C2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES: CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.1667
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES:
CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.1667
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3