CS-0181477
4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1030380-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181477-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0181477-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0181477-1g | In Stock | ₹ 31,595.00 |
CS-0181477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₆N₆
Molecular Weight
554.64
Synonyms
4,6-Bis(3,5-di-4-pyridinylphenyl)-2-methylpyrimidine
SMILES
CC1=NC(C2=CC(C3=CC=NC=C3)=CC(C4=CC=NC=C4)=C2)=CC(C5=CC(C6=CC=NC=C6)=CC(C7=CC=NC=C7)=C5)=N1
Tpsa
77.34
Logp
8.36702
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine | Aaron Chemicals LLC | ₹ 8,722.00 | |
 | 1030380-51-8 | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine | A2B Chem | ₹ 7,832.00 - ₹ 13,350.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₇H₂₆N₆
Molecular Weight: 554.64
Synonyms: 4,6-Bis(3,5-di-4-pyridinylphenyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC(C3=CC=NC=C3)=CC(C4=CC=NC=C4)=C2)=CC(C5=CC(C6=CC=NC=C6)=CC(C7=CC=NC=C7)=C5)=N1
Tpsa: 77.34
Logp: 8.36702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₆N₆
Molecular Weight:
554.64
Synonyms:
4,6-Bis(3,5-di-4-pyridinylphenyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC(C3=CC=NC=C3)=CC(C4=CC=NC=C4)=C2)=CC(C5=CC(C6=CC=NC=C6)=CC(C7=CC=NC=C7)=C5)=N1
Tpsa:
77.34
Logp:
8.36702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: C[C@@H]1N[C@@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa: 15.27
Logp: 2.2906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
C[C@@H]1N[C@@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa:
15.27
Logp:
2.2906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClN₅O₂S
Molecular Weight: 385.83
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa: 100.63
Logp: 3.4741
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClN₅O₂S
Molecular Weight:
385.83
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa:
100.63
Logp:
3.4741
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇FN₆O₆S
Molecular Weight: 793.00
Synonyms: None
SMILES: FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa: 114.97
Logp: 4.0711
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇FN₆O₆S
Molecular Weight:
793.00
Synonyms:
None
SMILES:
FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa:
114.97
Logp:
4.0711
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13