CS-0850499

4-[(2-Fluoro-4-methylsulfonyl)phenoxy]aniline

Manufacturer: ChemScene

CAS Number: 1000339-83-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₃S

Molecular Weight

281.30

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(OC2=CC=C(N)C=C2)C(F)=C1

Tpsa

69.39

Logp

2.6037

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83098
1000339-83-2 | 4-[(2-Fluoro-4-methylsulfonyl)phenoxy]aniline
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-0850499

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃S

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(OC2=CC=C(N)C=C2)C(F)=C1

Tpsa:
69.39

Logp:
2.6037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=CC=C(CC#N)C(Cl)=C1

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₃N₃O₂

Molecular Weight:
368.60

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C1=NN(C2=C(Cl)C=C(Cl)C=C2Cl)C(=O)N1

Tpsa:
67.75

Logp:
3.7518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN1C=C(C(=O)/C=C/N(C)C)C(C)=N1

Tpsa:
38.13

Logp:
1.46942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4