CS-0005619
2-(Trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 106877-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005619-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0005619-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0005619-5g | In Stock | ₹ 17,967.60 |
| 25g | CS-0005619-25g | In Stock | ₹ 69,218.04 |
CS-0005619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD09753488
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂
Molecular Weight
162.11
Synonyms
3-Amino-2-trifluoromethylpyridine
SMILES
NC1=CC=CN=C1C(F)(F)F
Tpsa
38.91
Logp
1.6826
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(trifluoromethyl)pyridin-3-amine / 25mg / 717687913 / PB125898 / 0.000 / 106877-32-1 / MFCD09753488 / 162.115 / C6H5F3N2 | eMolecules | ₹ 2,854.28 | |
 | 2-(Trifluoromethyl)pyridin-3-amine | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 79,998.60 | |
 | 106877-32-1 | 2-(Trifluoromethyl)pyridin-3-amine | A2B Chem | ₹ 855.60 - ₹ 1,68,296.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09753488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 3-Amino-2-trifluoromethylpyridine
SMILES: NC1=CC=CN=C1C(F)(F)F
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
3-Amino-2-trifluoromethylpyridine
SMILES:
NC1=CC=CN=C1C(F)(F)F
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08275968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₅
Molecular Weight: 203.12
Synonyms: 8-(trifluoromethyl)-7H-purin-2-amine
SMILES: NC1=NC=C2N=C(C(F)(F)F)NC2=N1
Tpsa: 80.48
Logp: 0.9539
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₅
Molecular Weight:
203.12
Synonyms:
8-(trifluoromethyl)-7H-purin-2-amine
SMILES:
NC1=NC=C2N=C(C(F)(F)F)NC2=N1
Tpsa:
80.48
Logp:
0.9539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18262185
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 2-BroMo-6-fluoro-3-pyridinaMine
SMILES: NC1=CC=C(F)N=C1Br
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18262185
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
2-BroMo-6-fluoro-3-pyridinaMine
SMILES:
NC1=CC=C(F)N=C1Br
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12828029
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClINS
Molecular Weight: 295.53
Synonyms: 2-Chloro-6-iodo-benzothiazole
SMILES: IC1=CC=C2N=C(Cl)SC2=C1
Tpsa: 12.89
Logp: 3.5543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12828029
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClINS
Molecular Weight:
295.53
Synonyms:
2-Chloro-6-iodo-benzothiazole
SMILES:
IC1=CC=C2N=C(Cl)SC2=C1
Tpsa:
12.89
Logp:
3.5543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0