CS-0169272

(S)-5-Amino-2-hydroxy-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 53363-45-4

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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

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

None

SMILES

O=C(O)[C@@H](O)CCC(N)=O

Tpsa

100.62

Logp

-1.3026

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ35464
53363-45-4 | Pentanoic acid, 5-amino-2-hydroxy-5-oxo-, (S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0169272

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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:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CCC(N)=O

Tpsa:
100.62

Logp:
-1.3026

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0169273

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Purity:
97%

MDL No:
MFCD00012621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O₂

Molecular Weight:
196.68

Synonyms:
Methyl-L-lysine hydrochloride

SMILES:
N[C@@H](CCCCNC)C(O)=O.[H]Cl

Tpsa:
75.35

Logp:
0.2098

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0169277

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride

SMILES:
O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl

Tpsa:
50.36

Logp:
2.075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0169278

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Purity:
98%

MDL No:
MFCD00270080

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₄K₈O₃₅S₈

Molecular Weight:
1287.52

Synonyms:
Sucrose octasulfate (potassium)

SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O

Tpsa:
448.49

Logp:
-10.442

H Acceptors:
35

H Donors:
0

Rotatable Bonds:
29