CS-1095805
2-Phenyl-5,6-dihydrobenzo[H]quinazoline
Manufacturer: ChemScene
CAS Number: 339101-28-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂
Molecular Weight
258.32
Synonyms
None
SMILES
N=1C=C2C(=NC1C=3C=CC=CC3)C=4C=CC=CC4CC2
Tpsa
25.78
Logp
3.9092
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂
Molecular Weight: 258.32
Synonyms: None
SMILES: N=1C=C2C(=NC1C=3C=CC=CC3)C=4C=CC=CC4CC2
Tpsa: 25.78
Logp: 3.9092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
N=1C=C2C(=NC1C=3C=CC=CC3)C=4C=CC=CC4CC2
Tpsa:
25.78
Logp:
3.9092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)C2=C(Cl)N=C(C=C2C)C
Tpsa: 47.03
Logp: 3.18464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)C2=C(Cl)N=C(C=C2C)C
Tpsa:
47.03
Logp:
3.18464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂F₃N₂OS
Molecular Weight: 369.19
Synonyms: None
SMILES: O=C1C=C(N=C(SCC=2C(Cl)=CC=CC2Cl)N1C)C(F)(F)F
Tpsa: 34.89
Logp: 4.3982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂F₃N₂OS
Molecular Weight:
369.19
Synonyms:
None
SMILES:
O=C1C=C(N=C(SCC=2C(Cl)=CC=CC2Cl)N1C)C(F)(F)F
Tpsa:
34.89
Logp:
4.3982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNOS
Molecular Weight: 298.20
Synonyms: None
SMILES: BrC1=CC=C(SCC=2C(=NOC2C)C)C=C1
Tpsa: 26.03
Logp: 4.34624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNOS
Molecular Weight:
298.20
Synonyms:
None
SMILES:
BrC1=CC=C(SCC=2C(=NOC2C)C)C=C1
Tpsa:
26.03
Logp:
4.34624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3