CS-0005714

N-(2,4-difluorophenyl)propane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 918523-54-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO₂S

Molecular Weight

235.25

Synonyms

None

SMILES

O=S(NC(C(F)=C1)=CC=C1F)(C(C)C)=O

Tpsa

46.17

Logp

2.1149

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59948
918523-54-3 | N-(2,4-difluorophenyl)propane-2-sulfonamide
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

Show Difference

Img

ChemScene

CS-0005714

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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:
C₉H₁₁F₂NO₂S

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=S(NC(C(F)=C1)=CC=C1F)(C(C)C)=O

Tpsa:
46.17

Logp:
2.1149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₄S

Molecular Weight:
279.26

Synonyms:
None

SMILES:
O=S(NC1=CC=C(C(C(O)=O)=C1F)F)(C(C)C)=O

Tpsa:
83.47

Logp:
1.8131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0005718

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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:
C₉H₆BrCl₂N

Molecular Weight:
278.96

Synonyms:
None

SMILES:
ClC1=CC=NC2=C1C=C(Br)C=C2.Cl

Tpsa:
12.89

Logp:
4.0725

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0005723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO

Molecular Weight:
322.14

Synonyms:
None

SMILES:
ICC1C(C=CC=C2)=C2OC3=CC=CC=C31

Tpsa:
9.23

Logp:
4.3592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1