CS-0582640

1-((4-Chlorophenyl)sulfonyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1827467-55-9

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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

C₁₁H₁₆Cl₂N₂O₂S

Molecular Weight

311.23

Synonyms

None

SMILES

Cl.O=S(=O)(C1=CC=C(Cl)C=C1)N2CCCC(N)C2

Tpsa

63.4

Logp

1.8736

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0582640

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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:
C₁₁H₁₆Cl₂N₂O₂S

Molecular Weight:
311.23

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(Cl)C=C1)N2CCCC(N)C2

Tpsa:
63.4

Logp:
1.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1OC)N2CCNC(C)C2

Tpsa:
41.57

Logp:
1.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1Cl)N2CCCC(N)C2

Tpsa:
46.33

Logp:
2.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(F)=CC=C1C)N2CCC(N)C2

Tpsa:
46.33

Logp:
1.72912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1