CS-0364837
2-(Naphthalen-2-yloxy)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 79567-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0364837-25mg | In Stock | ₹ 1,43,484.12 |
CS-0364837 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₃NO
Molecular Weight
303.28
Synonyms
2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N
Tpsa
35.25
Logp
5.2331
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79567-22-9 | 2-(Naphthalen-2-yloxy)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃NO
Molecular Weight: 303.28
Synonyms: 2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N
Tpsa: 35.25
Logp: 5.2331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃NO
Molecular Weight:
303.28
Synonyms:
2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N
Tpsa:
35.25
Logp:
5.2331
H Acceptors:
2
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 2-Piperidinoanthraquinone
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O
Tpsa: 37.38
Logp: 3.4523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
2-Piperidinoanthraquinone
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O
Tpsa:
37.38
Logp:
3.4523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(1-Piperidinyl)-5-pyrimidinecarbonitrile
SMILES: C1CCN(CC1)C2=NC=C(C#N)C=N2
Tpsa: 52.81
Logp: 1.33858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(1-Piperidinyl)-5-pyrimidinecarbonitrile
SMILES:
C1CCN(CC1)C2=NC=C(C#N)C=N2
Tpsa:
52.81
Logp:
1.33858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-PIPERIDIN-3-YL-AZEPANE
SMILES: C1CCC(C2CCCNC2)NCC1
Tpsa: 24.06
Logp: 1.5182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-PIPERIDIN-3-YL-AZEPANE
SMILES:
C1CCC(C2CCCNC2)NCC1
Tpsa:
24.06
Logp:
1.5182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1