CS-1003934

N-[(1,1-Dimethylethoxy)carbonyl]phenylalanine ethyl ester

Manufacturer: ChemScene

CAS Number: 4522-04-7

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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(C)(C)C)NC(C(=O)OCC)CC=1C=CC=CC1

Tpsa

64.63

Logp

2.6855

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-1003934

--


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(C)(C)C)NC(C(=O)OCC)CC=1C=CC=CC1

Tpsa:
64.63

Logp:
2.6855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

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

Tpsa:
3.24

Logp:
2.1826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C(C(OC(C)(C)C)=O)[C@H]1C[C@H](O)CO1

Tpsa:
55.76

Logp:
0.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNS

Molecular Weight:
315.86

Synonyms:
None

SMILES:
C(\CCN(C)C)=C\1/C=2C(SC=3C1=CC=CC3)=CC=C(Cl)C2

Tpsa:
3.24

Logp:
5.188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3