CS-1031107

2-(Aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1803607-97-7

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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

C₈H₂₀ClN₃O₂S

Molecular Weight

257.78

Synonyms

None

SMILES

Cl.O=S(=O)(N(C)C)N1CCCCC1CN

Tpsa

66.64

Logp

0.0278

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07679
1803607-97-7 | 2-(Aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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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Img

ChemScene

CS-1031107

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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:
C₈H₂₀ClN₃O₂S

Molecular Weight:
257.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(N(C)C)N1CCCCC1CN

Tpsa:
66.64

Logp:
0.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂KO₂S

Molecular Weight:
195.25

Synonyms:
None

SMILES:
[K].O=C(O)C(F)(F)SCC

Tpsa:
37.3

Logp:
1.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.N1=CC(N)=C(N1C2=CC=C(C=C2)C)CCC

Tpsa:
43.84

Logp:
3.13722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Br₂N₂

Molecular Weight:
314.06

Synonyms:
None

SMILES:
Br.BrCCN1CCN(CC1)C2CC2

Tpsa:
6.48

Logp:
1.7392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3