CS-1024729

N-(2-Chloro-5-fluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1696848-73-3

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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

C₇H₇ClFNO₂S

Molecular Weight

223.65

Synonyms

None

SMILES

O=S(=O)(NC1=CC(F)=CC=C1Cl)C

Tpsa

46.17

Logp

1.8506

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51854
1696848-73-3 | N-(2-chloro-5-fluorophenyl)methanesulfonamide
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

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

Compare Similar Items

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Img

ChemScene

CS-1024729

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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:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(F)=CC=C1Cl)C

Tpsa:
46.17

Logp:
1.8506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCSC

Tpsa:
75.63

Logp:
2.5092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1024731

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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:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C(OC)(C)C

Tpsa:
85.45

Logp:
0.6493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024732

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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:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)C1N2N=CC(=C2NCC1)C

Tpsa:
29.85

Logp:
2.11052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0