CS-0162751
1-(4-Fluoro-3-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 105321-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162751-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0162751-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0162751-1g | In Stock | ₹ 8,099.00 |
CS-0162751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
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
1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES
CC(C1=CC=C(F)C(C)=C1)N
Tpsa
26.02
Logp
2.15382
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105321-48-0 | 1-(4-Fluoro-3-methylphenyl)ethan-1-amine | A2B Chem | ₹ 3,649.00 - ₹ 8,900.00 |
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: 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: 1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES: CC(C1=CC=C(F)C(C)=C1)N
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:
1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES:
CC(C1=CC=C(F)C(C)=C1)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1-(propan-2-yl)-1H-1,2,3-triazole
SMILES: CC(N1N=NC=C1)C
Tpsa: 30.71
Logp: 0.859
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1-(propan-2-yl)-1H-1,2,3-triazole
SMILES:
CC(N1N=NC=C1)C
Tpsa:
30.71
Logp:
0.859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 2-((Tetrahydro-2H-pyran-2-yl)methox y)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC2CCCCO2
Tpsa: 55.76
Logp: 2.3327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
2-((Tetrahydro-2H-pyran-2-yl)methox y)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC2CCCCO2
Tpsa:
55.76
Logp:
2.3327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: methyl-2-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES: O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 44.76
Logp: 2.00972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
methyl-2-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
44.76
Logp:
2.00972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3