CS-0068102
1,3-Dichloro-5-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 22821-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068102-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0068102-5g | In Stock | ₹ 14,418.00 |
| 10g | CS-0068102-10g | In Stock | ₹ 24,208.00 |
| 25g | CS-0068102-25g | In Stock | ₹ 44,233.00 |
CS-0068102 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD00068893
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂O₂S
Molecular Weight
225.09
Synonyms
3,5-Dichlorophenyl methyl sulphone
SMILES
O=S(C1=CC(Cl)=CC(Cl)=C1)(C)=O
Tpsa
34.14
Logp
2.3969
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22821-89-2 | 3,5-Dichlorophenyl methyl sulphone | A2B Chem | ₹ 1,869.00 - ₹ 48,683.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00068893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 3,5-Dichlorophenyl methyl sulphone
SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1)(C)=O
Tpsa: 34.14
Logp: 2.3969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00068893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
3,5-Dichlorophenyl methyl sulphone
SMILES:
O=S(C1=CC(Cl)=CC(Cl)=C1)(C)=O
Tpsa:
34.14
Logp:
2.3969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04970988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine, 2-(cyclopentyloxy)-
SMILES: NC1=CC=CC=C1OC2CCCC2
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04970988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine, 2-(cyclopentyloxy)-
SMILES:
NC1=CC=CC=C1OC2CCCC2
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07809535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-cyclohexylethan-1-aMine
SMILES: CC(N)C1CCCCC1
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07809535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-cyclohexylethan-1-aMine
SMILES:
CC(N)C1CCCCC1
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04037947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: 849035-77-4
SMILES: O=CC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 51.21
Logp: 1.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04037947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
849035-77-4
SMILES:
O=CC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
51.21
Logp:
1.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2