CS-0728940
6-Methoxy-2-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 16097-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728940-5g | In Stock | ₹ 1,23,377.52 |
CS-0728940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃N₃O
Molecular Weight
193.13
Synonyms
None
SMILES
COC1=NC(=NC(N)=C1)C(F)(F)F
Tpsa
61.03
Logp
1.0862
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16097-49-7 | 4-Pyrimidinamine, 6-methoxy-2-(trifluoromethyl)- | A2B Chem | ₹ 43,806.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: None
SMILES: COC1=NC(=NC(N)=C1)C(F)(F)F
Tpsa: 61.03
Logp: 1.0862
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:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
None
SMILES:
COC1=NC(=NC(N)=C1)C(F)(F)F
Tpsa:
61.03
Logp:
1.0862
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: NNC(=O)C1=C(NC2=CC=CC=C2)C=CC=C1
Tpsa: 67.15
Logp: 2.0337
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
NNC(=O)C1=C(NC2=CC=CC=C2)C=CC=C1
Tpsa:
67.15
Logp:
2.0337
H Acceptors:
3
H Donors:
3
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: C₈H₆Br₂N₄
Molecular Weight: 317.97
Synonyms: None
SMILES: NC1=NC2=NC(N)=C(Br)C=C2C=C1Br
Tpsa: 77.82
Logp: 2.3192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₄
Molecular Weight:
317.97
Synonyms:
None
SMILES:
NC1=NC2=NC(N)=C(Br)C=C2C=C1Br
Tpsa:
77.82
Logp:
2.3192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂F₃N₂O₂S
Molecular Weight: 345.13
Synonyms: None
SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1C=CC=C1S(Cl)(=O)=O
Tpsa: 51.96
Logp: 3.472
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅Cl₂F₃N₂O₂S
Molecular Weight:
345.13
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Cl)=C(N=C1)N1C=CC=C1S(Cl)(=O)=O
Tpsa:
51.96
Logp:
3.472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2