CS-0254711

(S)-4-Amino-4-oxo-2-(quinoline-2-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 136465-98-0

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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

C₁₄H₁₃N₃O₄

Molecular Weight

287.27

Synonyms

None

SMILES

NC(C[C@@H](C(O)=O)NC(C1=NC2=C(C=CC=C2)C=C1)=O)=O

Tpsa

122.38

Logp

0.2932

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA48890
136465-98-0 | L-Asparagine, N2-(2-quinolinylcarbonyl)-
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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ChemScene

CS-0254711

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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:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
NC(C[C@@H](C(O)=O)NC(C1=NC2=C(C=CC=C2)C=C1)=O)=O

Tpsa:
122.38

Logp:
0.2932

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0254713

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O[C@@H]([C@]1([H])OC(C)(OC1)C)CC2=CC=CC=C2

Tpsa:
38.69

Logp:
1.7415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254715

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Amino-2-indancarboxylic acid

SMILES:
O=C(C1(N)CC2=C(C=CC=C2)C1)O

Tpsa:
63.32

Logp:
0.5673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254763

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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:
C₁₃H₁₁BrOS

Molecular Weight:
295.19

Synonyms:
None

SMILES:
O=CC1=C(CC2CC2)C3=C(Br)C=CC=C3S1

Tpsa:
17.07

Logp:
4.4288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3