CS-0767910

3'-(methylsulfonyl)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 16734-99-9

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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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

O=S(C1=CC=CC(C2=CC=C(C=C2)N)=C1)(C)=O

Tpsa

60.16

Logp

2.3393

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA89633
16734-99-9 | [1,1'-Biphenyl]-4-amine, 3'-(methylsulfonyl)-
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-0767910

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C2=CC=C(C=C2)N)=C1)(C)=O

Tpsa:
60.16

Logp:
2.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767911

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄S₂

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(O)=O

Tpsa:
71.44

Logp:
1.8092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767912

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CN1C(C)=NN=C1C

Tpsa:
30.71

Logp:
0.43194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767913

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C1C(=O)C(NCC2=CC=CC=C2)=C1NCC1=CC=CC=C1

Tpsa:
58.2

Logp:
2.5068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6