CS-0563830
5-(3-(Trifluoromethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 75175-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563830-100mg | In Stock | ₹ 96,853.92 |
CS-0563830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃N₄
Molecular Weight
264.21
Synonyms
5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa
43.08
Logp
2.8101
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75175-86-9 | 5-[3-(Trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₄
Molecular Weight: 264.21
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa: 43.08
Logp: 2.8101
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇F₃N₄
Molecular Weight:
264.21
Synonyms:
5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa:
43.08
Logp:
2.8101
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES: CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa: 48.02
Logp: 1.02372
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES:
CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa:
48.02
Logp:
1.02372
H Acceptors:
3
H Donors:
1
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: C₆H₅IN₂O₄
Molecular Weight: 296.02
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(=O)O)I)C(=O)O
Tpsa: 92.42
Logp: 0.4211
H Acceptors: 4
H Donors: 2
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:
C₆H₅IN₂O₄
Molecular Weight:
296.02
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(=O)O)I)C(=O)O
Tpsa:
92.42
Logp:
0.4211
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1Br)C)C2CCC2
Tpsa: 29.1
Logp: 3.49612
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1Br)C)C2CCC2
Tpsa:
29.1
Logp:
3.49612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2