CS-1143653

1-(4-Aminophenyl)-2-(methylsulfonyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1565984-81-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

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

Tpsa

77.23

Logp

0.8846

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV00855
1565984-81-7 | 1-(4-Aminophenyl)-2-(methylsulfonyl)propan-1-one
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

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Img

ChemScene

CS-1143653

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

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

Tpsa:
77.23

Logp:
0.8846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O

Molecular Weight:
177.17

Synonyms:
None

SMILES:
N=C(NO)C=1C=NN2C=CN=CC12

Tpsa:
86.3

Logp:
0.03347

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1143655

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=CC=1C=CN2C=NC=C2C1

Tpsa:
34.37

Logp:
1.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(F)CC2C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A