CS-W004198
5-Amino-3-methyl-2-(4-(trifluoromethyl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 872254-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004198-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-W004198-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-W004198-1g | In Stock | ₹ 43,788.00 |
CS-W004198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
MFCD17677691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂
Molecular Weight
252.24
Synonyms
5-methyl-6-(4-trifluoromethyl-phenyl)-pyridin-3-ylamine
SMILES
CC1=CC(N)=CN=C1C2=CC=C(C(F)(F)F)C=C2
Tpsa
38.91
Logp
3.65802
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE / 0.25g / 323608972 / F14405 / 95.000 / 872254-89-2 / MFCD17677691 / 252.240 / C13H11F3N2 | eMolecules | ₹ 28,560.10 | |
 | eMolecules 5-Amino-3-methyl-2-(4-(trifluoromethyl)phenyl)pyridine | 872254-89-2 | MFCD17677691 | 1g | eMolecules | ₹ 62,518.94 | |
 | 872254-89-2 | 5-Amino-3-methyl-2-(4-(trifluoromethyl)phenyl)pyridine | A2B Chem | ₹ 19,847.00 - ₹ 46,280.00 |
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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: MFCD17677691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: 5-methyl-6-(4-trifluoromethyl-phenyl)-pyridin-3-ylamine
SMILES: CC1=CC(N)=CN=C1C2=CC=C(C(F)(F)F)C=C2
Tpsa: 38.91
Logp: 3.65802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17677691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
5-methyl-6-(4-trifluoromethyl-phenyl)-pyridin-3-ylamine
SMILES:
CC1=CC(N)=CN=C1C2=CC=C(C(F)(F)F)C=C2
Tpsa:
38.91
Logp:
3.65802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: ethyl 3-vinylbenzoate
SMILES: C=CC1=CC(C(OCC)=O)=CC=C1
Tpsa: 26.3
Logp: 2.5063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
ethyl 3-vinylbenzoate
SMILES:
C=CC1=CC(C(OCC)=O)=CC=C1
Tpsa:
26.3
Logp:
2.5063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95.0%
MDL No: MFCD11129088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-Oxopiperidine-N-carboxylic acid methyl ester
SMILES: COC(=O)N1CCC(=O)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD11129088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-Oxopiperidine-N-carboxylic acid methyl ester
SMILES:
COC(=O)N1CCC(=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21603883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-Aziridinecarboxamide,N,N,2-trimethyl-(9CI)
SMILES: CC1CN1C(=O)N(C)C
Tpsa: 23.32
Logp: 0.3721
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21603883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-Aziridinecarboxamide,N,N,2-trimethyl-(9CI)
SMILES:
CC1CN1C(=O)N(C)C
Tpsa:
23.32
Logp:
0.3721
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0