CS-0268852

2,5-Dichloro-N-(2-hydroxyethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 89981-84-0

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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

C₈H₉Cl₂NO₃S

Molecular Weight

270.13

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.264

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU57833
89981-84-0 | 2,5-Dichloro-N-(2-hydroxy-ethyl)-benzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268852

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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:
C₈H₉Cl₂NO₃S

Molecular Weight:
270.13

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268853

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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:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
2-[(2,5-dichlorophenyl)sulfanyl]acetonitrile

SMILES:
C1=CC(=C(C=C1Cl)SCC#N)Cl

Tpsa:
23.79

Logp:
3.60908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268854

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂OS

Molecular Weight:
223.12

Synonyms:
2-[(2,5-DICHLOROPHENYL)THIO]ETHANOL

SMILES:
C1=CC(=C(C=C1Cl)SCCO)Cl

Tpsa:
20.23

Logp:
3.0778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268855

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-BROMO-4-HYDROXYBENZYLAMINE

SMILES:
C1=CC(=C(C=C1CN)Br)O

Tpsa:
46.25

Logp:
1.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1