CS-0268939

2-Chloro-5-((difluoromethyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 329909-67-3

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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

C₇H₆ClF₂NO₂S

Molecular Weight

241.64

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)C(F)F)N)Cl

Tpsa

60.16

Logp

1.9185

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU82372
329909-67-3 | 2-chloro-5-(difluoromethylsulfonyl)aniline
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0268939

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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:
C₇H₆ClF₂NO₂S

Molecular Weight:
241.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)F)N)Cl

Tpsa:
60.16

Logp:
1.9185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂O₆S

Molecular Weight:
377.16

Synonyms:
Bis(4-chloro-3-nitrophenyl) sulphone

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Tpsa:
120.42

Logp:
3.6426

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂S

Molecular Weight:
262.28

Synonyms:
1-(3,4-DIFLUORO-BENZENESULFONYL)-PIPERAZINE

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCNCC2)F)F

Tpsa:
49.41

Logp:
0.5587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268942

--


Purity:
95+%

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:
3-Amino-4-chloro-N-(2-hydroxyethyl)-benzenesulfonamide

SMILES:
C1=CC(=C(C=C1S(=O)(=O)NCCO)N)Cl

Tpsa:
92.42

Logp:
0.1928

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4