CS-0914959

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

Manufacturer: ChemScene

CAS Number: 324017-29-0

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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

C₁₉H₂₄N₄O₇

Molecular Weight

420.42

Synonyms

None

SMILES

C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(NC(=O)[C@@H]2CC(=O)NC(=O)N2)C=C1

Tpsa

162.93

Logp

0.7436

H Acceptors

6

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY11948
324017-29-0 | (S)-2-((tert-butoxycarbonyl)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-0914959

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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:
C₁₉H₂₄N₄O₇

Molecular Weight:
420.42

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(NC(=O)[C@@H]2CC(=O)NC(=O)N2)C=C1

Tpsa:
162.93

Logp:
0.7436

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0914960

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆N₂O₆

Molecular Weight:
518.69

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.[C@@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(O)=O

Tpsa:
113.96

Logp:
5.7293

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0914962

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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:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCC(NCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
104.73

Logp:
2.8946

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0914963

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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:
C₂₃H₃₄N₄O₇S

Molecular Weight:
510.60

Synonyms:
None

SMILES:
CC1=C2C(=C(C)C(C)=C1S(NC(NCCC[C@H](NC(OCC=C)=O)C(O)=O)=N)(=O)=O)OC(C)(C)C2

Tpsa:
166.91

Logp:
2.27363

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
10