CS-0293793

2-Amino-n1-(1-(pyridin-3-yl)ethyl)succinamide

Manufacturer: ChemScene

CAS Number: 1218540-53-4

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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

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(NC(C1=CC=CN=C1)C)C(N)CC(N)=O

Tpsa

111.1

Logp

-0.5385

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AP94855
1218540-53-4 | 2-amino-N-[1-(pyridin-3-yl)ethyl]butanediamide
A2B Chem --

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-0293793

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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:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CN=C1)C)C(N)CC(N)=O

Tpsa:
111.1

Logp:
-0.5385

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0293794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CO1)C)COC2=CC=C(C=O)C=C2OC

Tpsa:
77.77

Logp:
2.3569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0293795

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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:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C(C)C)CCl

Tpsa:
29.1

Logp:
2.8002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293796

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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:
C₁₃H₁₁BrClNOS

Molecular Weight:
344.65

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C)C2=CC(Br)=CC=C2Cl

Tpsa:
29.1

Logp:
4.655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3