CS-M0263
(S)-1-(2,6-dichloro-3-fluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 877397-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0263-10g | In Stock | ₹ 1,197.84 |
| 100g | CS-M0263-100g | In Stock | ₹ 9,411.60 |
CS-M0263 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09863793
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂FO
Molecular Weight
209.05
Synonyms
(1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
SMILES
ClC(C([C@H](C)O)=C(Cl)C=C1)=C1F
Tpsa
20.23
Logp
3.1858
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,507.96 | |
 | 877397-65-4 | (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol | A2B Chem | ₹ 770.04 - ₹ 46,801.32 |
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: MFCD09863793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.05
Synonyms: (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
SMILES: ClC(C([C@H](C)O)=C(Cl)C=C1)=C1F
Tpsa: 20.23
Logp: 3.1858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂FO
Molecular Weight:
209.05
Synonyms:
(1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
SMILES:
ClC(C([C@H](C)O)=C(Cl)C=C1)=C1F
Tpsa:
20.23
Logp:
3.1858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18207059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂FN₂O₃
Molecular Weight: 331.13
Synonyms: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine
SMILES: FC1=C(C([C@@H](C)OC2=C([N+]([O-])=O)N=CC=C2)=C(Cl)C=C1)Cl
Tpsa: 65.26
Logp: 4.5757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18207059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂FN₂O₃
Molecular Weight:
331.13
Synonyms:
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine
SMILES:
FC1=C(C([C@@H](C)OC2=C([N+]([O-])=O)N=CC=C2)=C(Cl)C=C1)Cl
Tpsa:
65.26
Logp:
4.5757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18207060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂FN₂O
Molecular Weight: 301.14
Synonyms: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
SMILES: ClC(C([C@@H](C)OC1=C(N)N=CC=C1)=C(Cl)C=C2)=C2F
Tpsa: 48.14
Logp: 4.2497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18207060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂FN₂O
Molecular Weight:
301.14
Synonyms:
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
SMILES:
ClC(C([C@@H](C)OC1=C(N)N=CC=C1)=C(Cl)C=C2)=C2F
Tpsa:
48.14
Logp:
4.2497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrCl₂FN₂O
Molecular Weight: 380.04
Synonyms: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-Pyridinamine
SMILES: ClC(C([C@@H](C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F
Tpsa: 48.14
Logp: 5.0122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrCl₂FN₂O
Molecular Weight:
380.04
Synonyms:
5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-Pyridinamine
SMILES:
ClC(C([C@@H](C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F
Tpsa:
48.14
Logp:
5.0122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3