CS-0281554
5-(5-Methylthiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 861443-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281554-5g | In Stock | ₹ 2,48,380.68 |
CS-0281554 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,380.68
GST (18%): ₹ 44,708.522
Total Price: ₹ 2,93,089.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃S
Molecular Weight
287.30
Synonyms
5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES
CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1
Tpsa
29.85
Logp
3.91332
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861443-59-6 | 5-(5-Methylthiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃S
Molecular Weight: 287.30
Synonyms: 5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1
Tpsa: 29.85
Logp: 3.91332
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂F₃N₃S
Molecular Weight:
287.30
Synonyms:
5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1
Tpsa:
29.85
Logp:
3.91332
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: None
SMILES: CC1=CC=C(C2CC2)C(Br)=C1
Tpsa: 0
Logp: 3.63492
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
None
SMILES:
CC1=CC=C(C2CC2)C(Br)=C1
Tpsa:
0
Logp:
3.63492
H Acceptors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CC1=CC=C(C2CC2C(=O)O)O1
Tpsa: 50.44
Logp: 1.77612
H Acceptors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CC1=CC=C(C2CC2C(=O)O)O1
Tpsa:
50.44
Logp:
1.77612
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-(4-Methylphenyl)cyclopropanecarbohydrazide
SMILES: CC1=CC=C(C2CC2C(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.08842
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-(4-Methylphenyl)cyclopropanecarbohydrazide
SMILES:
CC1=CC=C(C2CC2C(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.08842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2