CS-0210365
2-Amino-3-(2-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 174302-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210365-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0210365-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0210365-5g | In Stock | ₹ 64,341.12 |
CS-0210365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD09744985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
2-Amino-3-(2-fluorophenyl)-1-propanol
SMILES
C1=CC=C(C(=C1)CC(CO)N)F
Tpsa
46.25
Logp
0.6878
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-AMINO-3-(2-FLUOROPHENYL)PROPAN-1-OL / 0.25g / 323613951 / N11125 / 95.000 / 174302-88-6 / MFCD09744985 / 169.199 / C9H12FNO | eMolecules | ₹ 13,475.70 | |
 | Benzenepropanol, β-amino-2-fluoro- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 174302-88-6 | Benzenepropanol, β-amino-2-fluoro- | A2B Chem | ₹ 10,267.20 - ₹ 70,587.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD09744985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-Amino-3-(2-fluorophenyl)-1-propanol
SMILES: C1=CC=C(C(=C1)CC(CO)N)F
Tpsa: 46.25
Logp: 0.6878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09744985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-Amino-3-(2-fluorophenyl)-1-propanol
SMILES:
C1=CC=C(C(=C1)CC(CO)N)F
Tpsa:
46.25
Logp:
0.6878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19673273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
SMILES: O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1
Tpsa: 102.03
Logp: 0.9381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19673273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
SMILES:
O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1
Tpsa:
102.03
Logp:
0.9381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16988688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 2-broMo-6-(4-Methoxybenzyloxy)pyridine
SMILES: COC1=CC=C(COC2=CC=CC(Br)=N2)C=C1
Tpsa: 31.35
Logp: 3.4317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16988688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
2-broMo-6-(4-Methoxybenzyloxy)pyridine
SMILES:
COC1=CC=C(COC2=CC=CC(Br)=N2)C=C1
Tpsa:
31.35
Logp:
3.4317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19620540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-(2-methyl-2H-pyrazol-3-yl)-ethanol
SMILES: OC(C)C1=CC=NN1C
Tpsa: 38.05
Logp: 0.4734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19620540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-(2-methyl-2H-pyrazol-3-yl)-ethanol
SMILES:
OC(C)C1=CC=NN1C
Tpsa:
38.05
Logp:
0.4734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1