CS-0434802
2-(4-(Trifluoromethyl)phenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 681482-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434802-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0434802-1g | In Stock | ₹ 27,036.96 |
| 5g | CS-0434802-5g | In Stock | ₹ 1,03,014.24 |
CS-0434802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
2-[4-(trifluoromethyl)phenoxy]ethylamine
SMILES
FC(C1=CC=C(OCCN)C=C1)(F)F
Tpsa
35.25
Logp
2.0429
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681482-61-1 | 1-(2-Aminoethoxy)-4-(trifluoromethyl)benzene | A2B Chem | ₹ 12,149.52 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 2-[4-(trifluoromethyl)phenoxy]ethylamine
SMILES: FC(C1=CC=C(OCCN)C=C1)(F)F
Tpsa: 35.25
Logp: 2.0429
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
2-[4-(trifluoromethyl)phenoxy]ethylamine
SMILES:
FC(C1=CC=C(OCCN)C=C1)(F)F
Tpsa:
35.25
Logp:
2.0429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18207698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂FN₂
Molecular Weight: 253.14
Synonyms: 2-(4-FLUOROPHENYL)PIPERAZINE 2HCL
SMILES: FC1=CC=C(C2NCCNC2)C=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.9032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18207698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂FN₂
Molecular Weight:
253.14
Synonyms:
2-(4-FLUOROPHENYL)PIPERAZINE 2HCL
SMILES:
FC1=CC=C(C2NCCNC2)C=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.9032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(N1CC(C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(N1CC(C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21193910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 5-Bromo-1-N-cyclopropylbenzene-1,2-diamine
SMILES: NC1=CC=C(Br)C=C1NC2CC2
Tpsa: 38.05
Logp: 2.6056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21193910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
5-Bromo-1-N-cyclopropylbenzene-1,2-diamine
SMILES:
NC1=CC=C(Br)C=C1NC2CC2
Tpsa:
38.05
Logp:
2.6056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2