CS-0539163

(S)-2-amino-3-(4-((S)-2,6-dioxohexahydropyrimidine-4-carboxamido)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2096508-06-2

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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

C₁₄H₁₆N₄O₅

Molecular Weight

320.30

Synonyms

4-(((Hexahydro-2,6-dioxo-4S-pyrimidinyl)carbonyl)amino)-L-phenylalanine

SMILES

C1[C@H](NC(=O)NC1=O)C(=O)NC2=CC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa

150.62

Logp

-0.8224

H Acceptors

5

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM25276
2096508-06-2 | (S)-2-amino-3-(4-((S)-2,6-dioxohexahydropyrimidine-4-carboxamido)phenyl)propanoic acid
A2B Chem --

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-0539163

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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:
C₁₄H₁₆N₄O₅

Molecular Weight:
320.30

Synonyms:
4-(((Hexahydro-2,6-dioxo-4S-pyrimidinyl)carbonyl)amino)-L-phenylalanine

SMILES:
C1[C@H](NC(=O)NC1=O)C(=O)NC2=CC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa:
150.62

Logp:
-0.8224

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0539164

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Purity:
98%

MDL No:
MFCD18426567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₅O₄

Molecular Weight:
329.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CN=[N+]=[N-])C(=O)O.C1CCC(CC1)N

Tpsa:
150.41

Logp:
2.5524

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0539165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀F₅NO₄S

Molecular Weight:
537.50

Synonyms:
N-ALPHA-FMOC-D-METHIONINE PENTAFLUOROPHENYL ESTER

SMILES:
CSCC[C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
64.63

Logp:
5.9479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0539166

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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:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
Glutamylalanine

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

Tpsa:
129.72

Logp:
-1.2322

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6