CS-0327981
7-(1-(3-(Trifluoromethyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 306979-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327981-5g | In Stock | ₹ 2,08,509.72 |
CS-0327981 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,509.72
GST (18%): ₹ 37,531.75
Total Price: ₹ 2,46,041.47
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃N₅O
Molecular Weight
323.27
Synonyms
7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES
NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1
Tpsa
78.33
Logp
2.8653
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-68-0 | 7-(1-[3-(Trifluoromethyl)phenoxy]ethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃N₅O
Molecular Weight: 323.27
Synonyms: 7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES: NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 2.8653
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂F₃N₅O
Molecular Weight:
323.27
Synonyms:
7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES:
NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
2.8653
H Acceptors:
6
H Donors:
1
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: C₁₃H₇FN₂S
Molecular Weight: 242.27
Synonyms: 2-[Cyano(2-thienyl)methyl]-6-fluorobenzonitrile
SMILES: C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=CS2
Tpsa: 47.58
Logp: 3.41436
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇FN₂S
Molecular Weight:
242.27
Synonyms:
2-[Cyano(2-thienyl)methyl]-6-fluorobenzonitrile
SMILES:
C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=CS2
Tpsa:
47.58
Logp:
3.41436
H Acceptors:
3
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: C₂₄H₂₃NO₄
Molecular Weight: 389.44
Synonyms: None
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O
Tpsa: 74.68
Logp: 3.3779
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₃NO₄
Molecular Weight:
389.44
Synonyms:
None
SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O
Tpsa:
74.68
Logp:
3.3779
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1CC2=C(C)C=C(C)C=C2C)C(C)(C)C
Tpsa: 44.12
Logp: 4.33086
H Acceptors: 4
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:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1CC2=C(C)C=C(C)C=C2C)C(C)(C)C
Tpsa:
44.12
Logp:
4.33086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4