CS-0282871
5-Cyclopropyl-2-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 832739-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282871-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0282871-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0282871-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0282871-500mg | In Stock | ₹ 47,526.00 |
CS-0282871 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃N₃
Molecular Weight
245.24
Synonyms
None
SMILES
CC1=NN2C(CC(C3CC3)NC2=C1)C(F)(F)F
Tpsa
29.85
Logp
2.88912
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-41-0 | 5-Cyclopropyl-2-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 34,354.00 - ₹ 81,613.00 |
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: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: None
SMILES: CC1=NN2C(CC(C3CC3)NC2=C1)C(F)(F)F
Tpsa: 29.85
Logp: 2.88912
H Acceptors: 3
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:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
None
SMILES:
CC1=NN2C(CC(C3CC3)NC2=C1)C(F)(F)F
Tpsa:
29.85
Logp:
2.88912
H Acceptors:
3
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: Pyrazolo[1,5-a]pyrimidine, 2-methyl-6-nitro-3-phenyl
SMILES: CC1=NN2C=C(C=NC2=C1C3=CC=CC=C3)[N+](=O)[O-]
Tpsa: 73.33
Logp: 2.61292
H Acceptors: 5
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine, 2-methyl-6-nitro-3-phenyl
SMILES:
CC1=NN2C=C(C=NC2=C1C3=CC=CC=C3)[N+](=O)[O-]
Tpsa:
73.33
Logp:
2.61292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CC1=NN2CCNCC2=C1
Tpsa: 29.85
Logp: 0.29472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC1=NN2CCNCC2=C1
Tpsa:
29.85
Logp:
0.29472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂S
Molecular Weight: 288.12
Synonyms: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILES: CC1=NNC(=NC(=O)C2=CC=C(Br)O2)S1
Tpsa: 71.25
Logp: 1.87622
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrN₃O₂S
Molecular Weight:
288.12
Synonyms:
5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILES:
CC1=NNC(=NC(=O)C2=CC=C(Br)O2)S1
Tpsa:
71.25
Logp:
1.87622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1