CS-0219976
7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 554408-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219976-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0219976-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0219976-250mg | In Stock | ₹ 29,281.00 |
| 500mg | CS-0219976-500mg | In Stock | ₹ 46,102.00 |
| 1g | CS-0219976-1g | In Stock | ₹ 59,185.00 |
| 5g | CS-0219976-5g | In Stock | ₹ 1,78,445.00 |
| 10g | CS-0219976-10g | In Stock | ₹ 3,27,609.00 |
CS-0219976 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃N₅
Molecular Weight
217.15
Synonyms
None
SMILES
NC1=NC2=NC(C(F)(F)F)=NN2C(C)=C1
Tpsa
69.1
Logp
1.03372
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554408-52-5 | 7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine | A2B Chem | ₹ 21,449.00 - ₹ 75,472.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₅
Molecular Weight: 217.15
Synonyms: None
SMILES: NC1=NC2=NC(C(F)(F)F)=NN2C(C)=C1
Tpsa: 69.1
Logp: 1.03372
H Acceptors: 5
H Donors: 1
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:
C₇H₆F₃N₅
Molecular Weight:
217.15
Synonyms:
None
SMILES:
NC1=NC2=NC(C(F)(F)F)=NN2C(C)=C1
Tpsa:
69.1
Logp:
1.03372
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1C4=CC=CC=C4
Tpsa: 49.17
Logp: 2.9517
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1C4=CC=CC=C4
Tpsa:
49.17
Logp:
2.9517
H Acceptors:
6
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: C₁₁H₈Cl₂O₂
Molecular Weight: 243.09
Synonyms: 6-chloro-4-(chloromethyl)-7-methyl-2H-chromen-2-one
SMILES: CC1=C(C=C2C(=CC(=O)OC2=C1)CCl)Cl
Tpsa: 30.21
Logp: 3.49362
H Acceptors: 2
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:
C₁₁H₈Cl₂O₂
Molecular Weight:
243.09
Synonyms:
6-chloro-4-(chloromethyl)-7-methyl-2H-chromen-2-one
SMILES:
CC1=C(C=C2C(=CC(=O)OC2=C1)CCl)Cl
Tpsa:
30.21
Logp:
3.49362
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: C₁₀H₁₀N₂S₃
Molecular Weight: 254.39
Synonyms: 5,6,7,8-Tetrahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidine-2,4-dithione
SMILES: C1CCC2=C(C1)C3=C(N=C(N=C3S2)S)S
Tpsa: 25.78
Logp: 3.1475
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₃
Molecular Weight:
254.39
Synonyms:
5,6,7,8-Tetrahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidine-2,4-dithione
SMILES:
C1CCC2=C(C1)C3=C(N=C(N=C3S2)S)S
Tpsa:
25.78
Logp:
3.1475
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0