CS-0378103
2-(4-Bromophenyl)-4,6-diphenylpyrimidine
Manufacturer: ChemScene
CAS Number: 457613-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378103-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0378103-5g | In Stock | ₹ 23,852.00 |
CS-0378103 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98+%
MDL No
MFCD29477690
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅BrN₂
Molecular Weight
387.27
Synonyms
4,6-Diphenyl-2-(4-bromophenyl)pyrimidine
SMILES
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)C=C1
Tpsa
25.78
Logp
6.2401
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457613-56-8 | 2-(4-Bromophenyl)-4,6-diphenylpyrimidine | A2B Chem | ₹ 1,335.00 - ₹ 25,810.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD29477690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅BrN₂
Molecular Weight: 387.27
Synonyms: 4,6-Diphenyl-2-(4-bromophenyl)pyrimidine
SMILES: BrC1=CC=C(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)C=C1
Tpsa: 25.78
Logp: 6.2401
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD29477690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅BrN₂
Molecular Weight:
387.27
Synonyms:
4,6-Diphenyl-2-(4-bromophenyl)pyrimidine
SMILES:
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)C=C1
Tpsa:
25.78
Logp:
6.2401
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: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: None
SMILES: OC(C)C1=CC=C(O)C(F)=C1
Tpsa: 40.46
Logp: 1.5846
H Acceptors: 2
H Donors: 2
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
None
SMILES:
OC(C)C1=CC=C(O)C(F)=C1
Tpsa:
40.46
Logp:
1.5846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇OP
Molecular Weight: 292.31
Synonyms: 2-diphenylphosphinobenzylalcohol
SMILES: OCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 2.9371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇OP
Molecular Weight:
292.31
Synonyms:
2-diphenylphosphinobenzylalcohol
SMILES:
OCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
2.9371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
SMILES: CC(C)(C)OC(N1[C@H](CC(C1)O)C(O)=O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
SMILES:
CC(C)(C)OC(N1[C@H](CC(C1)O)C(O)=O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1