CS-0350909

2,3,4-Trichlorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 89487-73-0

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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

C₆H₄Cl₃NO₂S

Molecular Weight

260.53

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C(Cl)=C1Cl)(N)=O

Tpsa

60.16

Logp

2.2942

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU35032
89487-73-0 | Benzenesulfonamide, 2,3,4-trichloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0350909

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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:
C₆H₄Cl₃NO₂S

Molecular Weight:
260.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1Cl)(N)=O

Tpsa:
60.16

Logp:
2.2942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0350910

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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:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C)=O

Tpsa:
63.4

Logp:
1.5626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350911

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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:
C₈H₁₁ClN₂O₃S

Molecular Weight:
250.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(N(OC)C)=O

Tpsa:
72.63

Logp:
1.1041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350913

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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:
C₁₄H₁₄BrClN₂O₃S

Molecular Weight:
405.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=C(OCC)C(Br)=C2)=O

Tpsa:
81.42

Logp:
3.8842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5