CS-1020224

N-(4-Fluoro-3-methoxyphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1594574-37-4

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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

C₈H₁₀FNO₃S

Molecular Weight

219.23

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(F)C(OC)=C1)C

Tpsa

55.4

Logp

1.2058

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW51857
1594574-37-4 | N-(4-fluoro-3-methoxyphenyl)methanesulfonamide
A2B Chem --

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-1020224

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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:
C₈H₁₀FNO₃S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(F)C(OC)=C1)C

Tpsa:
55.4

Logp:
1.2058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1020225

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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:
C₆H₁₀ClNO₄S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
S(Cl)(=O)(=O)N1[C@H](C(OC)=O)CCC1

Tpsa:
63.68

Logp:
0.1074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1020226

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C(OCCC#C)N

Tpsa:
52.32

Logp:
0.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020229

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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:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CCCC2C

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1