CS-0359063

2-Amino-N-methyl-N-(2-(pyridin-2-yl)ethyl)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 926220-43-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂S

Molecular Weight

243.33

Synonyms

2-amino-N-methyl-N-(2-(pyridin-2-yl)ethyl)ethanesulfonamide

SMILES

CN(CCC1=NC=CC=C1)S(=O)(=O)CCN

Tpsa

76.29

Logp

-0.1556

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU97355
926220-43-1 | 2-amino-N-methyl-N-(2-(pyridin-2-yl)ethyl)ethanesulfonamide
A2B Chem --

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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

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Img

ChemScene

CS-0359063

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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:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
2-amino-N-methyl-N-(2-(pyridin-2-yl)ethyl)ethanesulfonamide

SMILES:
CN(CCC1=NC=CC=C1)S(=O)(=O)CCN

Tpsa:
76.29

Logp:
-0.1556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359064

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
2-AMino-N-propyl-acetaMide HCl

SMILES:
CCCNC(CN)=O.Cl

Tpsa:
55.12

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359070

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
2-Benzamido-5-chlorbenzoesaeure

SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(C2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
3.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
CC1=C(SC(NC(C2=CC=CC=C2)=O)=C1C(NCCO)=O)C

Tpsa:
78.43

Logp:
2.33934

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5