CS-0455868
5-Methoxy-2-(trifluoromethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 808770-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455868-250mg | In Stock | ₹ 78,030.72 |
CS-0455868 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O₂
Molecular Weight
194.11
Synonyms
5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES
COC1=CN=C(C(F)(F)F)N=C1O
Tpsa
55.24
Logp
1.2096
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808770-42-5 | 4(1H)-Pyrimidinone, 5-methoxy-2-(trifluoromethyl)- | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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-P330-P362+P364-P501
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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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES: COC1=CN=C(C(F)(F)F)N=C1O
Tpsa: 55.24
Logp: 1.2096
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES:
COC1=CN=C(C(F)(F)F)N=C1O
Tpsa:
55.24
Logp:
1.2096
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester
SMILES: C=CCC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa: 66.76
Logp: 1.6129
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester
SMILES:
C=CCC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa:
66.76
Logp:
1.6129
H Acceptors:
4
H Donors:
2
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2,6-DICHLOROBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=CC=C1Cl)Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2,6-DICHLOROBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=CC=C1Cl)Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2,4,6-Trimethyl-1,6-heptadien-4-ol
SMILES: C=C(C)CC(C)(CC(=C)C)O
Tpsa: 20.23
Logp: 2.6698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2,4,6-Trimethyl-1,6-heptadien-4-ol
SMILES:
C=C(C)CC(C)(CC(=C)C)O
Tpsa:
20.23
Logp:
2.6698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4