CS-0045653
4,6-Dichloro-2-(4-fluorophenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 83217-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045653-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0045653-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0045653-500mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0045653-1g | In Stock | ₹ 39,694.00 |
| 2.5g | CS-0045653-2.5g | In Stock | ₹ 60,253.00 |
| 5g | CS-0045653-5g | In Stock | ₹ 94,518.00 |
| 10g | CS-0045653-10g | In Stock | ₹ 1,88,947.00 |
CS-0045653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂FN₂
Molecular Weight
243.06
Synonyms
None
SMILES
FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1
Tpsa
25.78
Logp
3.5895
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Dichloro-2-(4-fluorophenyl)pyrimidine / 100mg / 441662664 / CS-0045653 / 0.000 / 83217-30-5 / MFCD11218526 / 243.060 / C10H5Cl2FN2 | eMolecules | ₹ 20,961.28 | |
 | 83217-30-5 | 4,6-DICHLORO-2-(4-FLUOROPHENYL)PYRIMIDINE | A2B Chem | ₹ 6,764.00 - ₹ 1,32,343.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂FN₂
Molecular Weight: 243.06
Synonyms: None
SMILES: FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1
Tpsa: 25.78
Logp: 3.5895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂FN₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1
Tpsa:
25.78
Logp:
3.5895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16877875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4-Methyl-2-(methylsulfanyl)-5-pyrimidinamine
SMILES: NC1=CN=C(SC)N=C1C
Tpsa: 51.8
Logp: 1.08912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16877875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4-Methyl-2-(methylsulfanyl)-5-pyrimidinamine
SMILES:
NC1=CN=C(SC)N=C1C
Tpsa:
51.8
Logp:
1.08912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-Pyrimidinecarboxylic acid,2-amino-,ethyl ester
SMILES: O=C(C1=NC(N)=NC=C1)OCC
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-Pyrimidinecarboxylic acid,2-amino-,ethyl ester
SMILES:
O=C(C1=NC(N)=NC=C1)OCC
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09863192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 2-propan-2-ylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(C(C)C)N=C1)OCC
Tpsa: 52.08
Logp: 1.7767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09863192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 2-propan-2-ylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(C(C)C)N=C1)OCC
Tpsa:
52.08
Logp:
1.7767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3