CS-0445907
2-Chloro-4-methoxy-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1402551-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445907-1g | In Stock | ₹ 2,32,808.76 |
| 5g | CS-0445907-5g | In Stock | ₹ 6,60,779.88 |
| 10g | CS-0445907-10g | In Stock | ₹ 9,75,811.80 |
CS-0445907 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,808.76
GST (18%): ₹ 41,905.577
Total Price: ₹ 2,74,714.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₃N₂O
Molecular Weight
212.56
Synonyms
None
SMILES
COC1=NC(=NC(=C1)C(F)(F)F)Cl
Tpsa
35.01
Logp
2.1574
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 2-chloro-4-methoxy-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 29,432.64 - ₹ 1,19,698.44 | |
 | 1402551-64-7 | 2-Chloro-4-methoxy-6-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂O
Molecular Weight: 212.56
Synonyms: None
SMILES: COC1=NC(=NC(=C1)C(F)(F)F)Cl
Tpsa: 35.01
Logp: 2.1574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂O
Molecular Weight:
212.56
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)C(F)(F)F)Cl
Tpsa:
35.01
Logp:
2.1574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C[C@H](C3(CC3)C2=O)N
Tpsa: 55.56
Logp: 1.1449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C[C@H](C3(CC3)C2=O)N
Tpsa:
55.56
Logp:
1.1449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O
Molecular Weight: 207.15
Synonyms: 3-Pyrrolidin-3-yl-5-trifluoromethyl-[1,2,4]oxadiazole
SMILES: C1CNCC1C2=NOC(=N2)C(F)(F)F
Tpsa: 50.95
Logp: 1.1653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O
Molecular Weight:
207.15
Synonyms:
3-Pyrrolidin-3-yl-5-trifluoromethyl-[1,2,4]oxadiazole
SMILES:
C1CNCC1C2=NOC(=N2)C(F)(F)F
Tpsa:
50.95
Logp:
1.1653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: Isovaleric acid, cinnamyl ester (6CI,7CI,8CI)
SMILES: CC(C)CC(=O)OCC=CC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.2891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
Isovaleric acid, cinnamyl ester (6CI,7CI,8CI)
SMILES:
CC(C)CC(=O)OCC=CC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.2891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5