CS-0062157
(S)-1-Chloro-2-hydroxy-2-(p-fluorophenyl)ethane
Manufacturer: ChemScene
CAS Number: 126534-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062157-100mg | In Stock | ₹ 712.00 |
| 1g | CS-0062157-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0062157-5g | In Stock | ₹ 12,282.00 |
CS-0062157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFO
Molecular Weight
174.60
Synonyms
(S)-2-Chloro-1-(4-fluorophenyl)ethanol
SMILES
FC1=CC=C([C@H](O)CCl)C=C1
Tpsa
20.23
Logp
2.0979
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, α-(chloromethyl)-4-fluoro-, (αS)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 11,303.00 | |
 | 126534-42-7 | (S)-2-Chloro-1-(4-fluorophenyl)ethanol | A2B Chem | ₹ 534.00 - ₹ 8,633.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: (S)-2-Chloro-1-(4-fluorophenyl)ethanol
SMILES: FC1=CC=C([C@H](O)CCl)C=C1
Tpsa: 20.23
Logp: 2.0979
H Acceptors: 1
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
(S)-2-Chloro-1-(4-fluorophenyl)ethanol
SMILES:
FC1=CC=C([C@H](O)CCl)C=C1
Tpsa:
20.23
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₆
Molecular Weight: 446.45
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES: O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.5193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₆
Molecular Weight:
446.45
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.5193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₆
Molecular Weight: 446.45
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES: O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.5193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₆
Molecular Weight:
446.45
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.5193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 6-nitro-3-(phenylacetamido)-*benzoic acid
SMILES: O=[N+]([O-])C=1C=CC(=CC1C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa: 109.54
Logp: 2.4742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
6-nitro-3-(phenylacetamido)-*benzoic acid
SMILES:
O=[N+]([O-])C=1C=CC(=CC1C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa:
109.54
Logp:
2.4742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5