CS-0284024

4-Chloro-2-(piperidin-1-ylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 730951-15-2

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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

C₁₁H₁₅ClN₂O₂S

Molecular Weight

274.77

Synonyms

4-Chloro-2-(piperidine-1-sulfonyl)aniline

SMILES

NC1=CC=C(Cl)C=C1S(=O)(N2CCCCC2)=O

Tpsa

63.4

Logp

2.0968

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0284024

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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:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
4-Chloro-2-(piperidine-1-sulfonyl)aniline

SMILES:
NC1=CC=C(Cl)C=C1S(=O)(N2CCCCC2)=O

Tpsa:
63.4

Logp:
2.0968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284025

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₃N₂

Molecular Weight:
257.59

Synonyms:
None

SMILES:
NC1=CC=C(CN(C)C)C(Cl)=C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.8274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284027

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
NC1=CC=C(CN2CCN(C3CC3)CC2)C=C1

Tpsa:
32.5

Logp:
1.5488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284028

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
3-bromo-4-(morpholin-4-ylmethyl)aniline

SMILES:
NC1=CC=C(CN2CCOCC2)C(Br)=C1

Tpsa:
38.49

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2