CS-W015992
2-(Phenylsulfonyl)ethanol
Manufacturer: ChemScene
CAS Number: 20611-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015992-25g | In Stock | ₹ 1,03,099.80 |
CS-W015992 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
95%
MDL No
MFCD00134179
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃S
Molecular Weight
186.23
Synonyms
Phenyl(2-hydroxyethyl) sulfone
SMILES
O=S(CCO)(C1=CC=CC=C1)=O
Tpsa
54.37
Logp
0.4526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20611-21-6 | 2-(Phenylsulfonyl)ethanol | A2B Chem | ₹ 1,796.76 - ₹ 68,020.20 |
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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: 95%
MDL No: MFCD00134179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: Phenyl(2-hydroxyethyl) sulfone
SMILES: O=S(CCO)(C1=CC=CC=C1)=O
Tpsa: 54.37
Logp: 0.4526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00134179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
Phenyl(2-hydroxyethyl) sulfone
SMILES:
O=S(CCO)(C1=CC=CC=C1)=O
Tpsa:
54.37
Logp:
0.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇IO
Molecular Weight: 185.99
Synonyms: 3-Iodopropan-1-ol
SMILES: OCCCI
Tpsa: 20.23
Logp: 0.8038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇IO
Molecular Weight:
185.99
Synonyms:
3-Iodopropan-1-ol
SMILES:
OCCCI
Tpsa:
20.23
Logp:
0.8038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: N-Phenyl-o-phenylenediamine
SMILES: NC1=CC=CC=C1NC2=CC=CC=C2
Tpsa: 38.05
Logp: 3.0124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
N-Phenyl-o-phenylenediamine
SMILES:
NC1=CC=CC=C1NC2=CC=CC=C2
Tpsa:
38.05
Logp:
3.0124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=C(F)C=C1
Tpsa: 63.32
Logp: 0.7801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=C(F)C=C1
Tpsa:
63.32
Logp:
0.7801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3