CS-0438337
1-(5-Fluoro-2-methylphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 926252-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438337-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0438337-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0438337-1g | In Stock | ₹ 17,283.12 |
CS-0438337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
None
SMILES
FC1=CC=C(C)C(C(C)N)=C1
Tpsa
26.02
Logp
2.15382
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(5-Fluoro-2-methylphenyl)ethanamine / 100mg / 712840991 / CS-0438337 / 0.000 / 926252-53-1 / MFCD09041500 / 153.200 / C9H12FN | eMolecules | ₹ 3,993.09 | |
 | 926252-53-1 | 1-(5-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE | A2B Chem | ₹ 1,368.96 - ₹ 3,080.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: None
SMILES: FC1=CC=C(C)C(C(C)N)=C1
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
None
SMILES:
FC1=CC=C(C)C(C(C)N)=C1
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 8-Hydroxy-chroman
SMILES: OC1=C2C(CCCO2)=CC=C1
Tpsa: 29.46
Logp: 1.7172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
8-Hydroxy-chroman
SMILES:
OC1=C2C(CCCO2)=CC=C1
Tpsa:
29.46
Logp:
1.7172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid
SMILES: O=C(C1COC2=C(OC)C=CC=C12)O
Tpsa: 55.76
Logp: 1.2558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid
SMILES:
O=C(C1COC2=C(OC)C=CC=C12)O
Tpsa:
55.76
Logp:
1.2558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: 4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 17.07
Logp: 3.9286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
17.07
Logp:
3.9286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2