CS-0701614

5-(Ethylsulfonyl)-2-morpholinoaniline

Manufacturer: ChemScene

CAS Number: 942474-43-3

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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

C₁₂H₁₈N₂O₃S

Molecular Weight

270.35

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1

Tpsa

72.63

Logp

0.899

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62942
942474-43-3 | 5-Ethylsulfonyl-2-morpholin-4-yl-aniline
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-0701614

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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:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1

Tpsa:
72.63

Logp:
0.899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃S

Molecular Weight:
314.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(C=O)=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
51.21

Logp:
3.3507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(N)C=C(C=C1)N1CCCCC1

Tpsa:
63.4

Logp:
1.6626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(N)C=C(C=C1)N1CCCC1

Tpsa:
63.4

Logp:
1.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2