CS-0701617

2-(Methylsulfonyl)-5-(pyrrolidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 942474-54-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX78533
942474-54-6 | 2-(methylsulphonyl)-5-pyrrolidin-1-ylaniline
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-0701617

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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:
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

Img

ChemScene

CS-0701618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃S

Molecular Weight:
330.83

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C(=C1)N1CCC(CC1)C(N)=O)S(C)(=O)=O

Tpsa:
80.47

Logp:
1.75362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(=O)NN

Tpsa:
92.5

Logp:
0.2964

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
126.77

Logp:
0.9947

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4