CS-1036707

4-Acetyl-3-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1863330-19-1

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

C₈H₈FNO₃S

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1F)S(=O)(=O)N)C

Tpsa

77.23

Logp

0.6757

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97675
1863330-19-1 | 4-acetyl-3-fluorobenzene-1-sulfonamide
A2B Chem ₹ 47,526.00 - ₹ 1,87,879.00

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-1036707

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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:
C₈H₈FNO₃S

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1F)S(=O)(=O)N)C

Tpsa:
77.23

Logp:
0.6757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)CCC1=CN=C(C(=C1)C)C

Tpsa:
50.19

Logp:
1.71564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036709

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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:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C=CC=C(Cl)C1Br

Tpsa:
46.17

Logp:
2.0106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C=NC=NC1

Tpsa:
71.95

Logp:
-0.2252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3