CS-0468843
2-([1,1'-Biphenyl]-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 1911641-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468843-5g | In Stock | ₹ 7,957.08 |
| 25g | CS-0468843-25g | In Stock | ₹ 27,807.00 |
CS-0468843 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₈BrN₃
Molecular Weight
464.36
Synonyms
2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
SMILES
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=C(C5=CC=CC=C5)C=C4)=N2)C=C1
Tpsa
38.67
Logp
7.3021
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1911641-83-2 | 2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine | A2B Chem | ₹ 2,909.04 - ₹ 27,807.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₂₇H₁₈BrN₃
Molecular Weight: 464.36
Synonyms: 2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
SMILES: BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=C(C5=CC=CC=C5)C=C4)=N2)C=C1
Tpsa: 38.67
Logp: 7.3021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈BrN₃
Molecular Weight:
464.36
Synonyms:
2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
SMILES:
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=C(C5=CC=CC=C5)C=C4)=N2)C=C1
Tpsa:
38.67
Logp:
7.3021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂ClN₃O
Molecular Weight: 357.79
Synonyms: 2-chloro-4-phenyl-6-(4-dibenzofuranyl)-1,3,5-triazine
SMILES: ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(C5=CC=CC=C5)=N1
Tpsa: 51.81
Logp: 5.7584
H Acceptors: 4
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:
C₂₁H₁₂ClN₃O
Molecular Weight:
357.79
Synonyms:
2-chloro-4-phenyl-6-(4-dibenzofuranyl)-1,3,5-triazine
SMILES:
ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(C5=CC=CC=C5)=N1
Tpsa:
51.81
Logp:
5.7584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32670209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₁N₃
Molecular Weight: 577.72
Synonyms: 2-[3'-(9,9-dimethyl-9H-fluoren-2-yl)[1,1'-biphenyl]-3-yl]-4,6-diphenyl-1,3,5-triazine
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(C5=CC=CC(C6=NC(C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6)=C5)=CC=C4)=C2
Tpsa: 38.67
Logp: 10.5129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32670209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₁N₃
Molecular Weight:
577.72
Synonyms:
2-[3'-(9,9-dimethyl-9H-fluoren-2-yl)[1,1'-biphenyl]-3-yl]-4,6-diphenyl-1,3,5-triazine
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(C5=CC=CC(C6=NC(C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6)=C5)=CC=C4)=C2
Tpsa:
38.67
Logp:
10.5129
H Acceptors:
3
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: C₁₂H₈ClN
Molecular Weight: 201.65
Synonyms: 4-Chlor-carbazol
SMILES: ClC1=CC=CC(N2)=C1C3=C2C=CC=C3
Tpsa: 15.79
Logp: 3.9745
H Acceptors: 0
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:
C₁₂H₈ClN
Molecular Weight:
201.65
Synonyms:
4-Chlor-carbazol
SMILES:
ClC1=CC=CC(N2)=C1C3=C2C=CC=C3
Tpsa:
15.79
Logp:
3.9745
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0