CS-0539531
2,4-Diphenyl-6-(o-tolyl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 31696-84-1
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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
C₂₂H₁₇N₃
Molecular Weight
323.39
Synonyms
2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES
CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
38.67
Logp
5.18102
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31696-84-1 | 2-(2-Methylphenyl)-4,6-diphenyl-1,3,5-triazine | A2B Chem | -- |
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: C₂₂H₁₇N₃
Molecular Weight: 323.39
Synonyms: 2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES: CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.67
Logp: 5.18102
H Acceptors: 3
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:
C₂₂H₁₇N₃
Molecular Weight:
323.39
Synonyms:
2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES:
CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.67
Logp:
5.18102
H Acceptors:
3
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 5-(1-piperidylmethyl)quinolin-8-ol
SMILES: C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa: 36.36
Logp: 2.9263
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
5-(1-piperidylmethyl)quinolin-8-ol
SMILES:
C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa:
36.36
Logp:
2.9263
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(6-formyl-2-pyridinyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa: 53.75
Logp: 2.43278
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(6-formyl-2-pyridinyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa:
53.75
Logp:
2.43278
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: C₁₁H₈N₂S₂
Molecular Weight: 232.32
Synonyms: 3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa: 38.91
Logp: 3.607
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:
C₁₁H₈N₂S₂
Molecular Weight:
232.32
Synonyms:
3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa:
38.91
Logp:
3.607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1