CS-0929036
(S)-2-Amino-1-(3-fluorophenyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2219353-93-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFNO
Molecular Weight
191.63
Synonyms
None
SMILES
NC[C@H](C1=CC(F)=CC=C1)O.Cl
Tpsa
46.25
Logp
1.2396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219353-93-0 | (1S)-2-amino-1-(3-fluorophenyl)ethan-1-ol hydrochloride | A2B Chem | ₹ 54,672.84 - ₹ 1,51,783.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: None
SMILES: NC[C@H](C1=CC(F)=CC=C1)O.Cl
Tpsa: 46.25
Logp: 1.2396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
None
SMILES:
NC[C@H](C1=CC(F)=CC=C1)O.Cl
Tpsa:
46.25
Logp:
1.2396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: C(OC(=O)N1C[C@H](CO)[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 70
Logp: 2.2205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
C(OC(=O)N1C[C@H](CO)[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
70
Logp:
2.2205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: None
SMILES: FC=1C=C(I)C(=CC1F)CO
Tpsa: 20.23
Logp: 2.0617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
None
SMILES:
FC=1C=C(I)C(=CC1F)CO
Tpsa:
20.23
Logp:
2.0617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: FC=1C=C(C(I)=C(C1)CO)C
Tpsa: 20.23
Logp: 2.23102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
FC=1C=C(C(I)=C(C1)CO)C
Tpsa:
20.23
Logp:
2.23102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1