CS-0029732
2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 745066-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029732-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0029732-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0029732-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0029732-5g | In Stock | ₹ 52,790.52 |
| 10g | CS-0029732-10g | In Stock | ₹ 73,838.28 |
CS-0029732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD09284398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₄
Molecular Weight
232.21
Synonyms
2-(1-Piperazinyl)-5-(trifluoromethyl)pyrimidine; 2-(Piperazin-1-YL)-5-(trifluoromethyl)pyrimidine
SMILES
FC(C1=CN=C(N2CCNCC2)N=C1)(F)F
Tpsa
41.05
Logp
0.905
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745066-18-6 | Pyrimidine,2-(1-piperazinyl)-5-(trifluoromethyl)- | A2B Chem | ₹ 4,876.92 - ₹ 80,768.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09284398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₄
Molecular Weight: 232.21
Synonyms: 2-(1-Piperazinyl)-5-(trifluoromethyl)pyrimidine; 2-(Piperazin-1-YL)-5-(trifluoromethyl)pyrimidine
SMILES: FC(C1=CN=C(N2CCNCC2)N=C1)(F)F
Tpsa: 41.05
Logp: 0.905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09284398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₄
Molecular Weight:
232.21
Synonyms:
2-(1-Piperazinyl)-5-(trifluoromethyl)pyrimidine; 2-(Piperazin-1-YL)-5-(trifluoromethyl)pyrimidine
SMILES:
FC(C1=CN=C(N2CCNCC2)N=C1)(F)F
Tpsa:
41.05
Logp:
0.905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29761614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-Fluoropyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=CC=C1F)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-Fluoropyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=CC=C1F)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 5-(Aminomethyl)pyrrolidin-2-one; [(5-Oxopyrrolidin-2-yl)methyl]amine; 5-AMINOMETHYL-PYRROLIDIN-2-ONE
SMILES: O=C1NC(CN)CC1
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
5-(Aminomethyl)pyrrolidin-2-one; [(5-Oxopyrrolidin-2-yl)methyl]amine; 5-AMINOMETHYL-PYRROLIDIN-2-ONE
SMILES:
O=C1NC(CN)CC1
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=CNC2=C1C=CC=C2O
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=CC=C2O
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1