CS-0258291
6-[4-(trifluoromethyl)phenoxy]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 652966-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258291-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258291-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258291-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258291-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258291-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258291-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0258291-10g | In Stock | ₹ 1,70,079.00 |
CS-0258291 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O
Molecular Weight
254.21
Synonyms
6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride
SMILES
NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa
48.14
Logp
3.4749
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652966-33-1 | 6-[4-(trifluoromethyl)phenoxy]pyridin-3-amine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride
SMILES: NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride
SMILES:
NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: O=C(C1=NC=CC(Cl)=C1)N(CC2=CC=CC=C2)C
Tpsa: 33.2
Logp: 3.0072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
O=C(C1=NC=CC(Cl)=C1)N(CC2=CC=CC=C2)C
Tpsa:
33.2
Logp:
3.0072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₆
Molecular Weight: 192.22
Synonyms: N-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
SMILES: CN1C2=NC=NC(=C2C=N1)NCCN
Tpsa: 81.65
Logp: -0.2661
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₆
Molecular Weight:
192.22
Synonyms:
N-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
SMILES:
CN1C2=NC=NC(=C2C=N1)NCCN
Tpsa:
81.65
Logp:
-0.2661
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N
Molecular Weight: 129.24
Synonyms: 2.2-Dimethyl-hexylamin-(6)
SMILES: CC(C)(C)CCCCN
Tpsa: 26.02
Logp: 2.1615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N
Molecular Weight:
129.24
Synonyms:
2.2-Dimethyl-hexylamin-(6)
SMILES:
CC(C)(C)CCCCN
Tpsa:
26.02
Logp:
2.1615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3