CS-0127974
2-(3-Fluoro-phenoxy)-ethylamine
Manufacturer: ChemScene
CAS Number: 120351-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127974-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0127974-5g | In Stock | ₹ 24,384.60 |
| 10g | CS-0127974-10g | In Stock | ₹ 45,346.80 |
CS-0127974 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-(3-Fluorophenoxy)ethylamine
SMILES
NCCOC1=CC=CC(F)=C1
Tpsa
35.25
Logp
1.1632
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Fluorophenoxy)ethylamine | 120351-93-1 | MFCD06247658 | 1g | eMolecules | ₹ 11,964.71 | |
 | Accela Chembio Inc 2-(3-fluorophenoxy)ethylamine | 1g | 120351-93-1 | MFCD06247658 | 95+% | Shelf Life: 1620 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 8,128.20 | |
 | Ethanamine, 2-(3-fluorophenoxy)- (9CI) | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 30,887.16 | |
 | 120351-93-1 | 2-(3-Fluorophenoxy)ethylamine | A2B Chem | ₹ 7,358.16 - ₹ 1,03,185.36 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-(3-Fluorophenoxy)ethylamine
SMILES: NCCOC1=CC=CC(F)=C1
Tpsa: 35.25
Logp: 1.1632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-(3-Fluorophenoxy)ethylamine
SMILES:
NCCOC1=CC=CC(F)=C1
Tpsa:
35.25
Logp:
1.1632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
2-Bromo-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 3,4,5-Trifluorobenzenesulphonyl chloride
SMILES: O=S(C1=CC(F)=C(C(F)=C1)F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
3,4,5-Trifluorobenzenesulphonyl chloride
SMILES:
O=S(C1=CC(F)=C(C(F)=C1)F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-(2-Hydroxy-5-methylphenyl)acetamide
SMILES: OC1=C(C=C(C=C1)C)NC(C)=O
Tpsa: 49.33
Logp: 1.65902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-(2-Hydroxy-5-methylphenyl)acetamide
SMILES:
OC1=C(C=C(C=C1)C)NC(C)=O
Tpsa:
49.33
Logp:
1.65902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1