CS-0186921
4,6-Dichloro-2-(difluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1816289-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186921-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0186921-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0186921-5g | In Stock | ₹ 38,502.00 |
CS-0186921 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Cl₂F₂N₂
Molecular Weight
198.99
Synonyms
4,6-Dichloro-2-difluoromethyl-pyrimidine
SMILES
FC(C1=NC(Cl)=CC(Cl)=N1)F
Tpsa
25.78
Logp
2.721
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-Dichloro-2-(difluoromethyl)pyrimidine | 1816289-02-7 | MFCD29045042 | 1g | eMolecules | ₹ 15,349.46 | |
 | eMolecules Pharmablock 46-dichloro-2-(difluoromethyl)pyrimidine 25g 761509124 PBZ2775 1816289-02-7 MFCD29045042 198.980 C5H2Cl2F2N2 | eMolecules | ₹ 2,04,029.80 | |
 | 1816289-02-7 | 4,6-Dichloro-2-(difluoromethyl)pyrimidine | A2B Chem | ₹ 2,053.44 - ₹ 71,699.28 |
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: C₅H₂Cl₂F₂N₂
Molecular Weight: 198.99
Synonyms: 4,6-Dichloro-2-difluoromethyl-pyrimidine
SMILES: FC(C1=NC(Cl)=CC(Cl)=N1)F
Tpsa: 25.78
Logp: 2.721
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:
C₅H₂Cl₂F₂N₂
Molecular Weight:
198.99
Synonyms:
4,6-Dichloro-2-difluoromethyl-pyrimidine
SMILES:
FC(C1=NC(Cl)=CC(Cl)=N1)F
Tpsa:
25.78
Logp:
2.721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂N₂O₂
Molecular Weight: 217.01
Synonyms: 4,6-Dichloro-5-cyano-2-pyridinecarboxylic acid
SMILES: C1=C(C(=C(Cl)N=C1C(=O)O)C#N)Cl
Tpsa: 73.98
Logp: 1.95828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂N₂O₂
Molecular Weight:
217.01
Synonyms:
4,6-Dichloro-5-cyano-2-pyridinecarboxylic acid
SMILES:
C1=C(C(=C(Cl)N=C1C(=O)O)C#N)Cl
Tpsa:
73.98
Logp:
1.95828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 4,6-dichloro-pyridine-2-carboxylic acid aMide
SMILES: O=C(N)C1=NC(Cl)=CC(Cl)=C1
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
4,6-dichloro-pyridine-2-carboxylic acid aMide
SMILES:
O=C(N)C1=NC(Cl)=CC(Cl)=C1
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: 4,6-Dichlorpyrimidin-5-carboxamid
SMILES: ClC1=NC=NC(Cl)=C1C(N)=O
Tpsa: 68.87
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
4,6-Dichlorpyrimidin-5-carboxamid
SMILES:
ClC1=NC=NC(Cl)=C1C(N)=O
Tpsa:
68.87
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1