CS-0194469
5-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1111105-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194469-1g | In Stock | ₹ 41,924.40 |
CS-0194469 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O
Molecular Weight
255.20
Synonyms
5-[4-(Trifluoromethoxy)phenyl]-2-pyrimidinamine
SMILES
NC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)C=N1
Tpsa
61.03
Logp
2.6244
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111105-03-3 | 5-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-amine | A2B Chem | ₹ 14,545.20 - ₹ 26,010.24 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: 5-[4-(Trifluoromethoxy)phenyl]-2-pyrimidinamine
SMILES: NC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)C=N1
Tpsa: 61.03
Logp: 2.6244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
5-[4-(Trifluoromethoxy)phenyl]-2-pyrimidinamine
SMILES:
NC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)C=N1
Tpsa:
61.03
Logp:
2.6244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1C=O)Cl
Tpsa: 46.17
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1C=O)Cl
Tpsa:
46.17
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₂O₃
Molecular Weight: 296.27
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2,4-difluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=C(F)C=C(F)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.1558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₂N₂O₃
Molecular Weight:
296.27
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(2,4-difluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=C(F)C=C(F)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.1558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)N(C3=CC=CC=C3)N=C2)Br
Tpsa: 17.82
Logp: 4.09642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)N(C3=CC=CC=C3)N=C2)Br
Tpsa:
17.82
Logp:
4.09642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1