CS-0571880
5-Ethyl-3,4-diphenylisoxazole
Manufacturer: ChemScene
CAS Number: 74048-23-0
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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
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
None
SMILES
CCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
26.03
Logp
4.571
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: CCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.03
Logp: 4.571
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.03
Logp:
4.571
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: C₂₀H₁₃N
Molecular Weight: 267.32
Synonyms: 1-Perylenamine
SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)N)C3=CC=C2
Tpsa: 26.02
Logp: 5.3194
H Acceptors: 1
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:
C₂₀H₁₃N
Molecular Weight:
267.32
Synonyms:
1-Perylenamine
SMILES:
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)N)C3=CC=C2
Tpsa:
26.02
Logp:
5.3194
H Acceptors:
1
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: C₁₆H₁₂Cl₂O₂
Molecular Weight: 307.17
Synonyms: 1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-chloroethanone)
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)CCl)C(=O)CCl
Tpsa: 34.14
Logp: 4.1966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂O₂
Molecular Weight:
307.17
Synonyms:
1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-chloroethanone)
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)CCl)C(=O)CCl
Tpsa:
34.14
Logp:
4.1966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁Cl₂F₂N₅O₂
Molecular Weight: 462.24
Synonyms: N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitro-4,7-Quinazolinediamine
SMILES: C1=CC(=C(C=C1NC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-])Cl)F
Tpsa: 92.98
Logp: 6.6102
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁Cl₂F₂N₅O₂
Molecular Weight:
462.24
Synonyms:
N4,N7-bis(3-chloro-4-fluorophenyl)-6-nitro-4,7-Quinazolinediamine
SMILES:
C1=CC(=C(C=C1NC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-])Cl)F
Tpsa:
92.98
Logp:
6.6102
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5