CS-0128819
2-(2-Fluorophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 120351-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128819-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0128819-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0128819-10g | In Stock | ₹ 34,309.56 |
| 25g | CS-0128819-25g | In Stock | ₹ 67,763.52 |
CS-0128819 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00235182
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-(2-Fluorophenoxy)ethylamine
SMILES
FC1=CC=CC=C1OCCN
Tpsa
35.25
Logp
1.1632
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(2-fluorophenoxy)ethylamine | 1g | 120351-90-8 | MFCD00235182 | 97+% | Shelf Life: 1620 Days | Air Sensitive/+4 | Accela Chembio Inc | ₹ 6,844.80 | |
 | Ethanamine, 2-(2-fluorophenoxy)- (9CI) | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 25,496.88 | |
 | 120351-90-8 | 2-(2-Fluorophenoxy)ethanamine, HCl | A2B Chem | ₹ 5,219.16 - ₹ 74,351.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00235182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-(2-Fluorophenoxy)ethylamine
SMILES: FC1=CC=CC=C1OCCN
Tpsa: 35.25
Logp: 1.1632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-(2-Fluorophenoxy)ethylamine
SMILES:
FC1=CC=CC=C1OCCN
Tpsa:
35.25
Logp:
1.1632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05201344
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: OTAVA-BB BB7020410134
SMILES: NCC1(N2CCOCC2)CCCCC1
Tpsa: 38.49
Logp: 0.9802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05201344
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
OTAVA-BB BB7020410134
SMILES:
NCC1(N2CCOCC2)CCCCC1
Tpsa:
38.49
Logp:
0.9802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00831105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 4-Chloro-2-fluorobenzyl bromide
SMILES: FC1=CC(Cl)=CC=C1CBr
Tpsa: 0
Logp: 3.374
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00831105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
4-Chloro-2-fluorobenzyl bromide
SMILES:
FC1=CC(Cl)=CC=C1CBr
Tpsa:
0
Logp:
3.374
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03428513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: alpha-Bromo-2-chlorophenylacetic acid
SMILES: O=C(O)C(Br)C1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 2.8606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03428513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
alpha-Bromo-2-chlorophenylacetic acid
SMILES:
O=C(O)C(Br)C1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
2.8606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2