CS-0432838
4,6-Dichloro-2-(3-(trifluoromethyl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 83217-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432838-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0432838-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0432838-500mg | In Stock | ₹ 32,085.00 |
| 1g | CS-0432838-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0432838-5g | In Stock | ₹ 2,13,900.00 |
| 10g | CS-0432838-10g | In Stock | ₹ 4,06,410.00 |
| 25g | CS-0432838-25g | In Stock | ₹ 9,34,743.00 |
| 100g | CS-0432838-100g | In Stock | ₹ 32,71,643.28 |
CS-0432838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅Cl₂F₃N₂
Molecular Weight
293.07
Synonyms
4,6-Dichloro-2-[3-(trifluoromethyl)phenyl]pyrimidine
SMILES
FC(C1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1)(F)F
Tpsa
25.78
Logp
4.4692
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Dichloro-2-(3-(trifluoromethyl)phenyl)pyrimidine / 100mg / 712787385 / CS-0432838 / 0.000 / 83217-10-1 / MFCD11218535 / 293.070 / C11H5Cl2F3N2 | eMolecules | ₹ 20,402.64 | |
 | 83217-10-1 | 4,6-dichloro-2-[3-(trifluoromethyl)phenyl]pyrimidine | A2B Chem | ₹ 8,470.44 - ₹ 29,946.00 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₂F₃N₂
Molecular Weight: 293.07
Synonyms: 4,6-Dichloro-2-[3-(trifluoromethyl)phenyl]pyrimidine
SMILES: FC(C1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1)(F)F
Tpsa: 25.78
Logp: 4.4692
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:
C₁₁H₅Cl₂F₃N₂
Molecular Weight:
293.07
Synonyms:
4,6-Dichloro-2-[3-(trifluoromethyl)phenyl]pyrimidine
SMILES:
FC(C1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1)(F)F
Tpsa:
25.78
Logp:
4.4692
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: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: None
SMILES: O=C(C1(CO)CC(F)(F)C1)OC
Tpsa: 46.53
Logp: 0.5672
H Acceptors: 3
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:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
None
SMILES:
O=C(C1(CO)CC(F)(F)C1)OC
Tpsa:
46.53
Logp:
0.5672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄OS
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa: 48.47
Logp: 2.59472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄OS
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa:
48.47
Logp:
2.59472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa: 53.93
Logp: 3.84632
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa:
53.93
Logp:
3.84632
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2