CS-1003748

N-(3-Methoxy-3-oxopropyl)-N-(2-phenylethyl)-β-alanine methyl ester

Manufacturer: ChemScene

CAS Number: 38129-46-3

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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

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(OC)CCN(CCC(=O)OC)CCC=1C=CC=CC1

Tpsa

55.84

Logp

1.6573

H Acceptors

5

H Donors

0

Rotatable Bonds

9

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003748

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC)CCN(CCC(=O)OC)CCC=1C=CC=CC1

Tpsa:
55.84

Logp:
1.6573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1003749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₃

Molecular Weight:
324.41

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]([C@]3([C@](CC1)(C=4C(C(=O)C3)=CC(O)=CC4)[H])[H])(CC[C@]2(C#C)O)[H]

Tpsa:
57.53

Logp:
3.6429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(F)C(F)=C1F

Tpsa:
35.53

Logp:
1.8991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
ONC1=CC=C(OCC)C=C1

Tpsa:
41.49

Logp:
1.8864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3