CS-0360802
5-Methoxy-2-(3-(trifluoromethyl)phenyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 860788-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360802-100mg | In Stock | ₹ 97,110.60 |
CS-0360802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
None
SMILES
OC1=NC(C2=CC=CC(C(F)(F)F)=C2)=NC=C1OC
Tpsa
55.24
Logp
2.8766
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860788-30-3 | 5-Methoxy-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: OC1=NC(C2=CC=CC(C(F)(F)F)=C2)=NC=C1OC
Tpsa: 55.24
Logp: 2.8766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
OC1=NC(C2=CC=CC(C(F)(F)F)=C2)=NC=C1OC
Tpsa:
55.24
Logp:
2.8766
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: MXTHNBAWXQTWJM-UHFFFAOYSA
SMILES: C#CCOC1=CC=C(C=C1C=O)OC
Tpsa: 35.53
Logp: 1.5197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
MXTHNBAWXQTWJM-UHFFFAOYSA
SMILES:
C#CCOC1=CC=C(C=C1C=O)OC
Tpsa:
35.53
Logp:
1.5197
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC
Tpsa: 39.44
Logp: 4.22932
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC
Tpsa:
39.44
Logp:
4.22932
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa: 47.72
Logp: 1.114
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa:
47.72
Logp:
1.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2