CS-0671358
2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 751476-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671358-5g | In Stock | ₹ 2,79,816.00 |
CS-0671358 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,816.00
GST (18%): ₹ 50,366.88
Total Price: ₹ 3,30,182.88
Purity
98%
MDL No
MFCD17169996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO₂
Molecular Weight
235.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)OCCN)OCC(F)(F)F
Tpsa
44.48
Logp
1.9652
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 751476-91-2 | 2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17169996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)OCCN)OCC(F)(F)F
Tpsa: 44.48
Logp: 1.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17169996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OCCN)OCC(F)(F)F
Tpsa:
44.48
Logp:
1.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00466561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)O
Tpsa: 40.54
Logp: 1.519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)O
Tpsa:
40.54
Logp:
1.519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09841923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1=CC(=CC=C1C(C(=O)O)N)N
Tpsa: 89.34
Logp: 0.3532
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09841923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C(=O)O)N)N
Tpsa:
89.34
Logp:
0.3532
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19314976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)C)Cl
Tpsa: 17.07
Logp: 3.48712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19314976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)C)Cl
Tpsa:
17.07
Logp:
3.48712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2