CS-1019542

(1-((4-Nitrophenyl)sulfonyl)piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1586028-93-4

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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

C₁₂H₁₈ClN₃O₄S

Molecular Weight

335.81

Synonyms

None

SMILES

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

Tpsa

106.54

Logp

1.376

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-1019542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

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

Tpsa:
106.54

Logp:
1.376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O₄S

Molecular Weight:
337.82

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC(CN)(CC)CC

Tpsa:
115.33

Logp:
1.8124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1019545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

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

Tpsa:
106.54

Logp:
1.3744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₂N₂O₂S

Molecular Weight:
298.74

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(F)C(F)=C1)N2CCNCC2

Tpsa:
49.41

Logp:
0.9805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2