CS-0230767
4,6-Dichloro-2-(3-chloro-4-fluorophenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 83217-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230767-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0230767-250mg | In Stock | ₹ 20,705.52 |
| 500mg | CS-0230767-500mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0230767-1g | In Stock | ₹ 59,635.32 |
| 2500mg | CS-0230767-2500mg | In Stock | ₹ 1,16,618.28 |
| 5g | CS-0230767-5g | In Stock | ₹ 1,72,574.52 |
| 10g | CS-0230767-10g | In Stock | ₹ 2,56,423.32 |
| 25g | CS-0230767-25g | In Stock | ₹ 5,90,364.00 |
| 100g | CS-0230767-100g | In Stock | ₹ 20,66,274.00 |
CS-0230767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₃FN₂
Molecular Weight
277.51
Synonyms
None
SMILES
FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1Cl
Tpsa
25.78
Logp
4.2429
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Dichloro-2-(3-chloro-4-fluorophenyl)pyrimidine / 100mg / 711934397 / CS-0230767 / 0.000 / 83217-12-3 / MFCD18599788 / 277.500 / C10H4Cl3FN2 | eMolecules | ₹ 28,715.65 | |
 | 83217-12-3 | 4,6-Dichloro-2-(3-chloro-4-fluorophenyl)pyrimidine | A2B Chem | ₹ 11,892.84 - ₹ 81,709.80 |
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
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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: C₁₀H₄Cl₃FN₂
Molecular Weight: 277.51
Synonyms: None
SMILES: FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1Cl
Tpsa: 25.78
Logp: 4.2429
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:
C₁₀H₄Cl₃FN₂
Molecular Weight:
277.51
Synonyms:
None
SMILES:
FC1=CC=C(C2=NC(Cl)=CC(Cl)=N2)C=C1Cl
Tpsa:
25.78
Logp:
4.2429
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂BrNO₅S
Molecular Weight: 338.17
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCCOC)=O)=CC=C1Br
Tpsa: 92.7
Logp: 1.072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₅S
Molecular Weight:
338.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCCOC)=O)=CC=C1Br
Tpsa:
92.7
Logp:
1.072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: None
SMILES: C[C@H](N)C(NCCO)=O.[H]Cl
Tpsa: 75.35
Logp: -1.1361
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
C[C@H](N)C(NCCO)=O.[H]Cl
Tpsa:
75.35
Logp:
-1.1361
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: 4-Bromo-2-(methylthio)benzaldehyde
SMILES: O=CC1=CC=C(Br)C=C1SC
Tpsa: 17.07
Logp: 2.9835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
4-Bromo-2-(methylthio)benzaldehyde
SMILES:
O=CC1=CC=C(Br)C=C1SC
Tpsa:
17.07
Logp:
2.9835
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2