CS-0571477
2-(4-Bromophenyl)-4,6-bis(3,5-dimethylphenyl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 1616841-73-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂BrN₃
Molecular Weight
444.37
Synonyms
None
SMILES
CC1=CC(C)=CC(C2=NC(C3=CC=C(Br)C=C3)=NC(C4=CC(C)=CC(C)=C4)=N2)=C1
Tpsa
38.67
Logp
6.86878
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrN₃
Molecular Weight: 444.37
Synonyms: None
SMILES: CC1=CC(C)=CC(C2=NC(C3=CC=C(Br)C=C3)=NC(C4=CC(C)=CC(C)=C4)=N2)=C1
Tpsa: 38.67
Logp: 6.86878
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:
C₂₅H₂₂BrN₃
Molecular Weight:
444.37
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2=NC(C3=CC=C(Br)C=C3)=NC(C4=CC(C)=CC(C)=C4)=N2)=C1
Tpsa:
38.67
Logp:
6.86878
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: C₂₇H₁₇ClN₄
Molecular Weight: 432.90
Synonyms: None
SMILES: ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)=N1
Tpsa: 43.6
Logp: 6.9561
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:
C₂₇H₁₇ClN₄
Molecular Weight:
432.90
Synonyms:
None
SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)=N1
Tpsa:
43.6
Logp:
6.9561
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: C₁₆H₁₀O₂
Molecular Weight: 234.25
Synonyms: 2,2'-bibenzofuranyl
SMILES: C1=CC=C2C(=C1)C=C(O2)C3=CC4=CC=CC=C4O3
Tpsa: 26.28
Logp: 4.846
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₀O₂
Molecular Weight:
234.25
Synonyms:
2,2'-bibenzofuranyl
SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC4=CC=CC=C4O3
Tpsa:
26.28
Logp:
4.846
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁BO₃
Molecular Weight: 238.05
Synonyms: None
SMILES: OB(C1=C(C2=CC=CC=C2)C3=CC=CC=C3O1)O
Tpsa: 53.6
Logp: 1.7796
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BO₃
Molecular Weight:
238.05
Synonyms:
None
SMILES:
OB(C1=C(C2=CC=CC=C2)C3=CC=CC=C3O1)O
Tpsa:
53.6
Logp:
1.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2