CS-0019006
2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 241164-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019006-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0019006-1g | In Stock | ₹ 4,895.00 |
| 2.5g | CS-0019006-2.5g | In Stock | ₹ 12,193.00 |
| 5g | CS-0019006-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0019006-10g | In Stock | ₹ 29,548.00 |
| 25g | CS-0019006-25g | In Stock | ₹ 73,870.00 |
CS-0019006 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD08690753
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₃N₂
Molecular Weight
196.56
Synonyms
2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
SMILES
FC(C1=CC(C)=NC(Cl)=N1)(F)F
Tpsa
25.78
Logp
2.45722
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241164-09-0 | 2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 1,602.00 - ₹ 20,737.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08690753
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
SMILES: FC(C1=CC(C)=NC(Cl)=N1)(F)F
Tpsa: 25.78
Logp: 2.45722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08690753
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
SMILES:
FC(C1=CC(C)=NC(Cl)=N1)(F)F
Tpsa:
25.78
Logp:
2.45722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01075217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 4,6-Difluorooxindole
SMILES: O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa: 29.1
Logp: 1.4594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01075217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
4,6-Difluorooxindole
SMILES:
O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa:
29.1
Logp:
1.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00792533
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES: NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa: 61.27
Logp: 2.6433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792533
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa:
61.27
Logp:
2.6433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971835
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES: FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971835
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES:
FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0