CS-0269589
3-Bromo-N-(2-chlorophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 848913-61-1
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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
C₁₂H₉BrClNO₂S
Molecular Weight
346.63
Synonyms
None
SMILES
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)Br
Tpsa
46.17
Logp
3.9033
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848913-61-1 | 3-Bromo-n-(2-chlorophenyl)benzenesulfonamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₉BrClNO₂S
Molecular Weight: 346.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)Br
Tpsa: 46.17
Logp: 3.9033
H Acceptors: 2
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:
C₁₂H₉BrClNO₂S
Molecular Weight:
346.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)Br
Tpsa:
46.17
Logp:
3.9033
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: C₁₂H₇Cl₂NO₃
Molecular Weight: 284.09
Synonyms: o-Chlorophenyl 4-chloro-2-nitrophenyl ether
SMILES: C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.6939
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:
C₁₂H₇Cl₂NO₃
Molecular Weight:
284.09
Synonyms:
o-Chlorophenyl 4-chloro-2-nitrophenyl ether
SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.6939
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2CCCNC2
Tpsa: 21.26
Logp: 2.4708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2CCCNC2
Tpsa:
21.26
Logp:
2.4708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-(2-Chlorophenoxy)azetidine HCl
SMILES: C1=CC=C(C(=C1)Cl)OC2CNC2
Tpsa: 21.26
Logp: 1.6906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-(2-Chlorophenoxy)azetidine HCl
SMILES:
C1=CC=C(C(=C1)Cl)OC2CNC2
Tpsa:
21.26
Logp:
1.6906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2