CS-0096343
6-Methyl-5-(trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1402664-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096343-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0096343-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0096343-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0096343-5g | In Stock | ₹ 61,175.40 |
CS-0096343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂
Molecular Weight
176.14
Synonyms
6-Methyl-5-(trifluoromethyl)-3-pyridinamine
SMILES
NC1=CC(C(F)(F)F)=C(C)N=C1
Tpsa
38.91
Logp
1.99102
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-5-(trifluoromethyl)pyridin-3-amine | 1402664-67-8 | MFCD20923727 | 1g | eMolecules | ₹ 20,655.04 | |
 | 1402664-67-8 | 6-METHYL-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE | A2B Chem | ₹ 4,363.56 - ₹ 9,839.40 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 6-Methyl-5-(trifluoromethyl)-3-pyridinamine
SMILES: NC1=CC(C(F)(F)F)=C(C)N=C1
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
6-Methyl-5-(trifluoromethyl)-3-pyridinamine
SMILES:
NC1=CC(C(F)(F)F)=C(C)N=C1
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18383956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22426026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES: N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa: 52.89
Logp: 1.55658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22426026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES:
N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa:
52.89
Logp:
1.55658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00561542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-Methyl-2,3-Dihydroquinolin-4(1H)-One(WX604539)
SMILES: O=C1CCNC2=C1C=C(C)C=C2
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00561542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-Methyl-2,3-Dihydroquinolin-4(1H)-One(WX604539)
SMILES:
O=C1CCNC2=C1C=C(C)C=C2
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0