CS-0268627
2-(3-Chloro-2-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 886761-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268627-1g | In Stock | ₹ 33,553.00 |
| 5g | CS-0268627-5g | In Stock | ₹ 1,15,255.00 |
CS-0268627 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,553.00
GST (18%): ₹ 6,039.54
Total Price: ₹ 39,592.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFO
Molecular Weight
174.60
Synonyms
2-(3-Chloro-2-fluorophenyl)ethanol
SMILES
C1=CC(=C(C(=C1)Cl)F)CCO
Tpsa
20.23
Logp
2.0139
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Chloro-2-fluorophenyl)ethanol | 886761-82-6 | MFCD06660361 | 5g | eMolecules | ₹ 2,904.07 | |
 | 886761-82-6 | Benzeneethanol,3-chloro-2-fluoro- | A2B Chem | ₹ 35,066.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 2-(3-Chloro-2-fluorophenyl)ethanol
SMILES: C1=CC(=C(C(=C1)Cl)F)CCO
Tpsa: 20.23
Logp: 2.0139
H Acceptors: 1
H Donors: 1
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
2-(3-Chloro-2-fluorophenyl)ethanol
SMILES:
C1=CC(=C(C(=C1)Cl)F)CCO
Tpsa:
20.23
Logp:
2.0139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 1-(2,6-Dichlorophenyl)pyrrole-2,5-dione
SMILES: C1=CC(=C(C(=C1)Cl)N2C(=O)C=CC2=O)Cl
Tpsa: 37.38
Logp: 2.4228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
1-(2,6-Dichlorophenyl)pyrrole-2,5-dione
SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C=CC2=O)Cl
Tpsa:
37.38
Logp:
2.4228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₂
Molecular Weight: 311.16
Synonyms: Benzoic acid, 4-[(2,6-dichlorophenoxy)methyl]-, hydrazide
SMILES: C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NN)Cl
Tpsa: 64.35
Logp: 3.1759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂
Molecular Weight:
311.16
Synonyms:
Benzoic acid, 4-[(2,6-dichlorophenoxy)methyl]-, hydrazide
SMILES:
C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NN)Cl
Tpsa:
64.35
Logp:
3.1759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4