CS-0171228
3-(2-Chlorophenoxy)benzenesulfonylchloride
Manufacturer: ChemScene
CAS Number: 474947-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171228-250mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0171228-1g | In Stock | ₹ 1,06,711.00 |
CS-0171228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂O₃S
Molecular Weight
303.16
Synonyms
3-(2-chlorophenoxy)benzenesulfonyl chloride
SMILES
C1=CC=C(C(=C1)Cl)OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa
43.37
Logp
4.0598
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474947-79-0 | [3-(2-Chlorophenoxy)phenyl]sulfonyl chloride | A2B Chem | ₹ 16,198.00 - ₹ 1,08,758.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: 3-(2-chlorophenoxy)benzenesulfonyl chloride
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 4.0598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
3-(2-chlorophenoxy)benzenesulfonyl chloride
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
4.0598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 4-(2-chlorophenoxy)benzoic Acid
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
4-(2-chlorophenoxy)benzoic Acid
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: 4-(2-Chlorophenoxy)benzylamine hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)CN.Cl
Tpsa: 35.25
Logp: 4.0128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
4-(2-Chlorophenoxy)benzylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)CN.Cl
Tpsa:
35.25
Logp:
4.0128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClN₂O
Molecular Weight: 285.52
Synonyms: Pyrimidine,5-bromo-2-(2-chlorophenoxy)
SMILES: C1=CC=C(C(=C1)Cl)OC2=NC=C(C=N2)Br
Tpsa: 35.01
Logp: 3.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂O
Molecular Weight:
285.52
Synonyms:
Pyrimidine,5-bromo-2-(2-chlorophenoxy)
SMILES:
C1=CC=C(C(=C1)Cl)OC2=NC=C(C=N2)Br
Tpsa:
35.01
Logp:
3.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2