CS-0526203
5-(Pyrrolidin-2-yl)-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1245916-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0526203-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0526203-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0526203-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0526203-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0526203-1g | In Stock | ₹ 1,11,695.00 |
CS-0526203 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂
Molecular Weight
216.20
Synonyms
5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES
FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa
24.92
Logp
2.5249
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245916-00-0 | 5-(Pyrrolidin-2-yl)-2-(trifluoromethyl)pyridine | A2B Chem | ₹ 50,997.00 - ₹ 3,24,583.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: 5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES: FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa: 24.92
Logp: 2.5249
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES:
FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa:
24.92
Logp:
2.5249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES: O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa: 52.32
Logp: 2.0281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES:
O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa:
52.32
Logp:
2.0281
H Acceptors:
3
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: C₈H₄FI
Molecular Weight: 246.02
Synonyms: 4-Fluoro-(2-iodoethynyl)benzene
SMILES: FC1=CC=C(C#CI)C=C1
Tpsa: 0
Logp: 2.5697
H Acceptors: 0
H Donors: 0
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:
C₈H₄FI
Molecular Weight:
246.02
Synonyms:
4-Fluoro-(2-iodoethynyl)benzene
SMILES:
FC1=CC=C(C#CI)C=C1
Tpsa:
0
Logp:
2.5697
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₇ClN₂O₃
Molecular Weight: 260.72
Synonyms: None
SMILES: CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl
Tpsa: 86.79
Logp: 0.4776
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₃
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl
Tpsa:
86.79
Logp:
0.4776
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3