CS-0339781

1-(2-Phenoxyethyl) hydrogen (2S)-N-(3-pyridinylmethyl)aspartate

Manufacturer: ChemScene

CAS Number: 1024019-65-5

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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

C₁₈H₂₀N₂O₅

Molecular Weight

344.36

Synonyms

None

SMILES

O=C(OCCOC1=CC=CC=C1)[C@H](CC(O)=O)NCC2=CN=CC=C2

Tpsa

97.75

Logp

1.6367

H Acceptors

6

H Donors

2

Rotatable Bonds

10

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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

Show Difference

Img

ChemScene

CS-0339781

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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:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
None

SMILES:
O=C(OCCOC1=CC=CC=C1)[C@H](CC(O)=O)NCC2=CN=CC=C2

Tpsa:
97.75

Logp:
1.6367

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0339782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂IN₃

Molecular Weight:
241.07

Synonyms:
pyrrolidine-1-carboximidamide,hydroiodide

SMILES:
C1CCN(C1)C(=N)N.I

Tpsa:
53.11

Logp:
0.59367

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0339783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)SC3=NN=CN23

Tpsa:
50.42

Logp:
1.6496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
CSC1=NC=C(C(=N1)C#N)Cl

Tpsa:
49.57

Logp:
1.72358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1