CS-1013954

(S)-3-Amino-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 5241-71-4

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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

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

None

SMILES

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

Tpsa

135.51

Logp

-0.9988

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG24642
5241-71-4 | H-ASP-PHE-NH2
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

Compare Similar Items

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Img

ChemScene

CS-1013954

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

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

Tpsa:
135.51

Logp:
-0.9988

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1013955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@@H](C(NCC(N)=O)=O)(CC(C)C)N

Tpsa:
98.21

Logp:
-1.0387

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1013957

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)CNC[C@@H]1O

Tpsa:
72.72

Logp:
-2.3277

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1013958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1(C)O[C@]2([C@]3([C@](OC(C)(C)O3)(OC[C@]2(O1)[H])[H])[H])[H]

Tpsa:
46.15

Logp:
1.0143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0