CS-1022891

N-Methyl-4-nitro-N-(piperidin-4-yl)benzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1604599-12-3

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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)N(C)C2CCNCC2

Tpsa

92.55

Logp

1.3891

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-1022891

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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)N(C)C2CCNCC2

Tpsa:
92.55

Logp:
1.3891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1022893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrClN₂O₂S

Molecular Weight:
329.64

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCN)C1=CC(=CC=C1Br)C

Tpsa:
72.19

Logp:
1.41632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1022894

--


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)NC2CCCC2CN

Tpsa:
115.33

Logp:
1.4223

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1022895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)C

Tpsa:
52.32

Logp:
0.6753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1