CS-0042147
(5-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 871826-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042147-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0042147-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0042147-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-0042147-10g | In Stock | ₹ 30,260.00 |
| 25g | CS-0042147-25g | In Stock | ₹ 73,425.00 |
| 100g | CS-0042147-100g | In Stock | ₹ 2,42,347.00 |
CS-0042147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClF₃N₂
Molecular Weight
212.60
Synonyms
2-(Aminomethyl)-5-(trifluoromethyl)pyridine hydrochloride
SMILES
Cl.NCC1=NC=C(C=C1)C(F)(F)F
Tpsa
38.91
Logp
1.9809
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [5-(trifluoromethyl)pyridin-2-yl]methanamine hydrochloride / 25mg / 551208603 / PB05768-1 / 0.000 / 871826-12-9 / MFCD05863878 / 212.600 / C7H8ClF3N2 | eMolecules | ₹ 2,969.04 | |
 | 871826-12-9 | C-(5-Trifluoromethyl-pyridin-2-yl)methylamine, HCl | A2B Chem | ₹ 2,403.00 - ₹ 2,60,325.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: 2-(Aminomethyl)-5-(trifluoromethyl)pyridine hydrochloride
SMILES: Cl.NCC1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.9809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
2-(Aminomethyl)-5-(trifluoromethyl)pyridine hydrochloride
SMILES:
Cl.NCC1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.9809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S₂
Molecular Weight: 212.25
Synonyms: 2(3H)-Benzothiazolethione,5-nitro-(9CI)
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2S1
Tpsa: 56.03
Logp: 2.4932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S₂
Molecular Weight:
212.25
Synonyms:
2(3H)-Benzothiazolethione,5-nitro-(9CI)
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2S1
Tpsa:
56.03
Logp:
2.4932
H Acceptors:
5
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-amino-5-(trifluoromethyl)quinoline
SMILES: NC1=C2N=CC=CC2=C(C(F)(F)F)C=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-amino-5-(trifluoromethyl)quinoline
SMILES:
NC1=C2N=CC=CC2=C(C(F)(F)F)C=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Methyl 6-methoxy-3-nitro-2-pyridinecarboxylate
SMILES: O=C(OC)C1=NC(OC)=CC=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Methyl 6-methoxy-3-nitro-2-pyridinecarboxylate
SMILES:
O=C(OC)C1=NC(OC)=CC=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3