CS-W006446
3-(Aminomethyl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 387350-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006446-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W006446-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-W006446-10g | In Stock | ₹ 26,166.00 |
| 25g | CS-W006446-25g | In Stock | ₹ 46,369.00 |
CS-W006446 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD01862649
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂
Molecular Weight
176.14
Synonyms
1-[6-(trifluoromethyl)pyridin-3-yl]methanamine
SMILES
NCC1=CC=C(N=C1)C(F)(F)F
Tpsa
38.91
Logp
1.5591
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(aminomethyl)-6-(trifluoromethyl)pyridine | 1g | 387350-39-2 | MFCD01862649 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 4,218.60 | |
 | Accela Chembio Inc 3-(aminomethyl)-6-(trifluoromethyl)pyridine | 5g | 387350-39-2 | MFCD01862649 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 12,994.00 | |
 | eMolecules Pharmablock / [6-(trifluoromethyl)pyridin-3-yl]methanamine / 25mg / 586165142 / PBZ1234 / 0.000 / 387350-39-2 / MFCD01862649 / 176.142 / C7H7F3N2 | eMolecules | ₹ 2,969.04 | |
 | 3-Pyridinemethanamine, 6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 51,976.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01862649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 1-[6-(trifluoromethyl)pyridin-3-yl]methanamine
SMILES: NCC1=CC=C(N=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
1-[6-(trifluoromethyl)pyridin-3-yl]methanamine
SMILES:
NCC1=CC=C(N=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 3-fluoro-2-methyl-6-nitrophenylamine
SMILES: CC1=C(F)C=CC([N+]([O-])=O)=C1N
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
3-fluoro-2-methyl-6-nitrophenylamine
SMILES:
CC1=C(F)C=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa: 68.03
Logp: 0.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa:
68.03
Logp:
0.9462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15144668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₃
Molecular Weight: 336.47
Synonyms: tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES: CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa: 70.59
Logp: 2.7289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15144668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₃
Molecular Weight:
336.47
Synonyms:
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES:
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa:
70.59
Logp:
2.7289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8