CS-0019060
4-Chlorophenyl methyl sulfone
Manufacturer: ChemScene
CAS Number: 98-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019060-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0019060-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-0019060-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0019060-100g | In Stock | ₹ 6,588.12 |
CS-0019060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00025067
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClO₂S
Molecular Weight
190.65
Synonyms
1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES
ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa
34.14
Logp
1.7435
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98-57-7 | 4-Chlorophenyl methyl sulfone | A2B Chem | ₹ 941.16 - ₹ 34,224.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00025067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: 1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES: ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa: 34.14
Logp: 1.7435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES:
ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa:
34.14
Logp:
1.7435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: Benzene, 1-methoxy-4-(methylthio)-
SMILES: CSC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.4171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
Benzene, 1-methoxy-4-(methylthio)-
SMILES:
CSC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.4171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: None
SMILES: O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O2
Tpsa: 74.22
Logp: -0.8509
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O2
Tpsa:
74.22
Logp:
-0.8509
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂O₇
Molecular Weight: 516.58
Synonyms: D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES: O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa: 91.29
Logp: 4.7489
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂O₇
Molecular Weight:
516.58
Synonyms:
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES:
O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa:
91.29
Logp:
4.7489
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12