CS-0512841

4-Fluoro-2-(methylsulfinyl)aniline

Manufacturer: ChemScene

CAS Number: 1540659-42-4

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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

C₇H₈FNOS

Molecular Weight

173.21

Synonyms

None

SMILES

NC1=CC=C(F)C=C1S(C)=O

Tpsa

43.09

Logp

1.1453

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50486
1540659-42-4 | 2-(3-Chloro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol
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-0512841

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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:
C₇H₈FNOS

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=CC=C(F)C=C1S(C)=O

Tpsa:
43.09

Logp:
1.1453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512842

--


Purity:
98%

MDL No:
MFCD15209543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
NC1=CC=C(OC(C)C)C=C1F

Tpsa:
35.25

Logp:
2.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CN(CCN1CCNCC1)C(=O)OC(C)(C)C

Tpsa:
44.81

Logp:
0.7585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
None

SMILES:
CC1=CC(CCCCI)=CC=C1

Tpsa:
0

Logp:
3.75272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4