CS-0139579
(S)-3-Amino-3-(4-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 228422-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139579-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0139579-1g | In Stock | ₹ 6,942.00 |
CS-0139579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
benzenepropanol, gamma-amino-4-fluoro-, (gammaS)-
SMILES
OCC[C@H](N)C1=CC=C(F)C=C1
Tpsa
46.25
Logp
1.2079
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: benzenepropanol, gamma-amino-4-fluoro-, (gammaS)-
SMILES: OCC[C@H](N)C1=CC=C(F)C=C1
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
benzenepropanol, gamma-amino-4-fluoro-, (gammaS)-
SMILES:
OCC[C@H](N)C1=CC=C(F)C=C1
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
SMILES: CC1(C)OC[C@@H](CCO)O1
Tpsa: 38.69
Logp: 0.5203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
SMILES:
CC1(C)OC[C@@H](CCO)O1
Tpsa:
38.69
Logp:
0.5203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(3-METHOXYPHENYL)-PIPERIDINE
SMILES: COC1=CC(C2CNCCC2)=CC=C1
Tpsa: 21.26
Logp: 2.1622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(3-METHOXYPHENYL)-PIPERIDINE
SMILES:
COC1=CC(C2CNCCC2)=CC=C1
Tpsa:
21.26
Logp:
2.1622
H Acceptors:
2
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: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: S-4-Fluorophenylglycine methyl ester hydrochloride
SMILES: O=C(OC)[C@@H](N)C1=CC=C(F)C=C1.Cl
Tpsa: 52.32
Logp: 1.4203
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:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
S-4-Fluorophenylglycine methyl ester hydrochloride
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(F)C=C1.Cl
Tpsa:
52.32
Logp:
1.4203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2