CS-0170996
(4-(3,5-Bis(trifluoromethyl)phenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 771572-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170996-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0170996-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0170996-1g | In Stock | ₹ 53,578.00 |
CS-0170996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₆NO
Molecular Weight
335.24
Synonyms
[4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa
35.25
Logp
4.9752
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]BENZYLLAMINE | 771572-16-8 | MFCD01862522 | 1g | eMolecules | ₹ 76,171.54 | |
 | 771572-16-8 | (4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl)methylamine | A2B Chem | ₹ 15,219.00 - ₹ 60,698.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₆NO
Molecular Weight: 335.24
Synonyms: [4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa: 35.25
Logp: 4.9752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO
Molecular Weight:
335.24
Synonyms:
[4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa:
35.25
Logp:
4.9752
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(4-Formylphenoxy)pyrazine
SMILES: C1=C(C=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa: 52.08
Logp: 2.0814
H Acceptors: 4
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(4-Formylphenoxy)pyrazine
SMILES:
C1=C(C=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa:
52.08
Logp:
2.0814
H Acceptors:
4
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: C₁₁H₆BrN₃O
Molecular Weight: 276.09
Synonyms: 4-[(5-BROMOPYRIMIDIN-2-YL)OXY]BENZONITRILE
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C#N
Tpsa: 58.8
Logp: 2.90308
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆BrN₃O
Molecular Weight:
276.09
Synonyms:
4-[(5-BROMOPYRIMIDIN-2-YL)OXY]BENZONITRILE
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C#N
Tpsa:
58.8
Logp:
2.90308
H Acceptors:
4
H Donors:
0
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: C₁₀H₆BrClN₂O
Molecular Weight: 285.52
Synonyms: Pyrimidine,5-bromo-2-(4-chlorophenoxy)
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)Cl
Tpsa: 35.01
Logp: 3.6848
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrClN₂O
Molecular Weight:
285.52
Synonyms:
Pyrimidine,5-bromo-2-(4-chlorophenoxy)
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)Cl
Tpsa:
35.01
Logp:
3.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2