CS-0457658
4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 874779-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457658-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0457658-1g | In Stock | ₹ 9,924.96 |
CS-0457658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
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
4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
SMILES
NC1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa
61.03
Logp
2.6244
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874779-70-1 | 4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine | A2B Chem | ₹ 5,390.28 - ₹ 12,149.52 |
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: 98%
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: 4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa: 61.03
Logp: 2.6244
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa:
61.03
Logp:
2.6244
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES: O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa: 55.17
Logp: 3.4586
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa:
55.17
Logp:
3.4586
H Acceptors:
3
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: {[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES: O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 3.4303
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
{[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
3.4303
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES: O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa: 85.08
Logp: 0.7288
H Acceptors: 5
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES:
O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa:
85.08
Logp:
0.7288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2