CS-0240612
5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 861233-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240612-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0240612-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0240612-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0240612-500mg | In Stock | ₹ 31,143.84 |
CS-0240612 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O
Molecular Weight
297.28
Synonyms
5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES
COC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa
39.08
Logp
3.552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861233-52-5 | 5-(4-Methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 24,983.52 - ₹ 57,753.00 |
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: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: COC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 39.08
Logp: 3.552
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
COC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
39.08
Logp:
3.552
H Acceptors:
4
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: C₁₀H₁₁N₅O₄
Molecular Weight: 265.23
Synonyms: None
SMILES: CC1=NN(CN2C=CC(=N2)C(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 116.08
Logp: 0.80864
H Acceptors: 7
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:
C₁₀H₁₁N₅O₄
Molecular Weight:
265.23
Synonyms:
None
SMILES:
CC1=NN(CN2C=CC(=N2)C(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
116.08
Logp:
0.80864
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(1,5-dimethyl-1H-pyrazol-4-yl)
SMILES: CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 85.31
Logp: 1.13642
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(1,5-dimethyl-1H-pyrazol-4-yl)
SMILES:
CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
85.31
Logp:
1.13642
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: C₁₃H₁₇Cl₃N₂O
Molecular Weight: 323.65
Synonyms: 1-(Chloroacetyl)-4-(3-chlorobenzyl)piperazine hydrochloride
SMILES: O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.6448
H Acceptors: 2
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:
C₁₃H₁₇Cl₃N₂O
Molecular Weight:
323.65
Synonyms:
1-(Chloroacetyl)-4-(3-chlorobenzyl)piperazine hydrochloride
SMILES:
O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.6448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3