CS-0248815
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 890590-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248815-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0248815-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0248815-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0248815-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0248815-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0248815-5g | In Stock | ₹ 1,20,382.92 |
CS-0248815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₆
Molecular Weight
232.17
Synonyms
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES
CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa
81.13
Logp
0.73712
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890590-96-2 | 7-Hydrazinyl-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₆
Molecular Weight: 232.17
Synonyms: 7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa: 81.13
Logp: 0.73712
H Acceptors: 6
H Donors: 2
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:
C₇H₇F₃N₆
Molecular Weight:
232.17
Synonyms:
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa:
81.13
Logp:
0.73712
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 2-Chloroethyl phenyl sulphoxide
SMILES: O=S(C1=CC=CC=C1)CCCl
Tpsa: 17.07
Logp: 2.033
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
2-Chloroethyl phenyl sulphoxide
SMILES:
O=S(C1=CC=CC=C1)CCCl
Tpsa:
17.07
Logp:
2.033
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-Isobutyl-1H-pyrazole-3-carboxylic Acid
SMILES: CC(C)CC1=CC(=NN1)C(=O)O
Tpsa: 65.98
Logp: 1.3064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-Isobutyl-1H-pyrazole-3-carboxylic Acid
SMILES:
CC(C)CC1=CC(=NN1)C(=O)O
Tpsa:
65.98
Logp:
1.3064
H Acceptors:
2
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 5-P-TOLYL-2 H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.98862
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
5-P-TOLYL-2 H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.98862
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2