CS-0740722

N,N-Dimethyl-4-(piperazin-1-ylmethyl)benzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1185318-30-2

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Purity

98%

MDL No

MFCD12195825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂ClN₃O₂S

Molecular Weight

319.85

Synonyms

None

SMILES

Cl.CN(C)S(=O)(=O)C1=CC=C(CN2CCNCC2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE19194
1185318-30-2 | N,N-Dimethyl-4-(piperazin-1-ylmethyl)benzenesulfonamide hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0740722

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Purity:
98%

MDL No:
MFCD12195825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃O₂S

Molecular Weight:
319.85

Synonyms:
None

SMILES:
Cl.CN(C)S(=O)(=O)C1=CC=C(CN2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0740723

--


Purity:
97%

MDL No:
MFCD11215286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
OC1CCCN(CCC(=O)C2=CC=CC=C2)C1

Tpsa:
40.54

Logp:
1.7161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740724

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O

Molecular Weight:
277.19

Synonyms:
None

SMILES:
ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl

Tpsa:
35.5

Logp:
1.7004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₂O₂

Molecular Weight:
298.74

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)CCl

Tpsa:
49.41

Logp:
1.7853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3