CS-0443108
1-(2-Chlorophenyl)-2-(methylsulfonyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1249591-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443108-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0443108-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0443108-5g | In Stock | ₹ 77,519.00 |
CS-0443108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
1-(2-Chlorophenyl)-2-(Methylsulfonyl)ethanol
SMILES
CS(=O)(=O)CC(C1=CC=CC=C1Cl)O
Tpsa
54.37
Logp
1.418
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249591-96-5 | 1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanol | A2B Chem | ₹ 7,387.00 - ₹ 72,446.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 1-(2-Chlorophenyl)-2-(Methylsulfonyl)ethanol
SMILES: CS(=O)(=O)CC(C1=CC=CC=C1Cl)O
Tpsa: 54.37
Logp: 1.418
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
1-(2-Chlorophenyl)-2-(Methylsulfonyl)ethanol
SMILES:
CS(=O)(=O)CC(C1=CC=CC=C1Cl)O
Tpsa:
54.37
Logp:
1.418
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃S
Molecular Weight: 209.31
Synonyms: None
SMILES: C1CC2CC(CC1N2C3=NC=CS3)N
Tpsa: 42.15
Logp: 1.6016
H Acceptors: 4
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:
C₁₀H₁₅N₃S
Molecular Weight:
209.31
Synonyms:
None
SMILES:
C1CC2CC(CC1N2C3=NC=CS3)N
Tpsa:
42.15
Logp:
1.6016
H Acceptors:
4
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: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: 4-Chlor-5-methyl-thiophen-2-carbonsaeure
SMILES: CC1=C(C=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.40812
H Acceptors: 2
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:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
4-Chlor-5-methyl-thiophen-2-carbonsaeure
SMILES:
CC1=C(C=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.40812
H Acceptors:
2
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: (1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)methanol
SMILES: C1CC(CO)CS(=O)(=O)C1
Tpsa: 54.37
Logp: -0.1965
H Acceptors: 3
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)methanol
SMILES:
C1CC(CO)CS(=O)(=O)C1
Tpsa:
54.37
Logp:
-0.1965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1