CS-0039205
(S)-1-(4-Chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 99528-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039205-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0039205-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0039205-10g | In Stock | ₹ 16,085.28 |
| 25g | CS-0039205-25g | In Stock | ₹ 36,961.92 |
CS-0039205 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD06797296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
(S)-4-Chlor(S)-(-)-1-(4-chlorophenyl)-1-ethanol
SMILES
C[C@H](O)C1=CC=C(Cl)C=C1
Tpsa
20.23
Logp
2.3933
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(4-Chlorophenyl)ethanol | 99528-42-4 | MFCD06797296 | 25g | eMolecules | ₹ 53,461.31 | |
 | (S)-4-Chloro-α-methylbenzyl alcohol | Sigma Aldrich | ₹ 9,699.20 | |
 | (S)-1-(4-Chlorophenyl)ethanol | Aaron Chemicals LLC | ₹ 941.16 - ₹ 46,116.84 | |
 | 99528-42-4 | (S)-1-(4-Chlorophenyl)ethanol | A2B Chem | ₹ 1,711.20 - ₹ 11,293.92 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-4-Chlor(S)-(-)-1-(4-chlorophenyl)-1-ethanol
SMILES: C[C@H](O)C1=CC=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-4-Chlor(S)-(-)-1-(4-chlorophenyl)-1-ethanol
SMILES:
C[C@H](O)C1=CC=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥98.0%
MDL No: MFCD00000508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClSi
Molecular Weight: 192.80
Synonyms: Tri-n-propylsilyl chloride
SMILES: CCC[Si](CCC)(Cl)CCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00000508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClSi
Molecular Weight:
192.80
Synonyms:
Tri-n-propylsilyl chloride
SMILES:
CCC[Si](CCC)(Cl)CCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD07698678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES: O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa: 54.37
Logp: 1.6073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07698678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES:
O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
54.37
Logp:
1.6073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06796628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO
Molecular Weight: 321.11
Synonyms: 4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa: 44.02
Logp: 3.53548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO
Molecular Weight:
321.11
Synonyms:
4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa:
44.02
Logp:
3.53548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1