CS-0107804

O-Phosphohydroxylysine

Manufacturer: ChemScene

CAS Number: 32163-95-4

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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

C₆H₁₅N₂O₆P

Molecular Weight

242.17

Synonyms

2,6-Diamino-5-phosphonooxyhexanoic acid

SMILES

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

Tpsa

156.1

Logp

-1.3849

H Acceptors

5

H Donors

5

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG06938
32163-95-4 | O-Phosphohydroxylysine
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

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Img

ChemScene

CS-0107804

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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:
C₆H₁₅N₂O₆P

Molecular Weight:
242.17

Synonyms:
2,6-Diamino-5-phosphonooxyhexanoic acid

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

Tpsa:
156.1

Logp:
-1.3849

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0107805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
O=C1C2=NC=CN2CCN1.[H]Br

Tpsa:
46.92

Logp:
0.2044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0107806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClO

Molecular Weight:
252.70

Synonyms:
8-Chlorobenzonaphthofuran

SMILES:
ClC1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1

Tpsa:
13.14

Logp:
5.3926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0107807

--


Purity:
98%

MDL No:
MFCD07363513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(2R,3R)-3-Amino-2-hydroxy-3-phenyl-propanoic acid

SMILES:
OC([C@H](O)[C@H](N)C1=CC=CC=C1)=O

Tpsa:
83.55

Logp:
0.1319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3