CS-0767286

(S)-2-((S)-2-(((Benzyloxy)Carbonyl)amino)-3-phenylpropanamido)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 13123-00-7

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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

C₂₂H₂₆N₂O₅

Molecular Weight

398.45

Synonyms

None

SMILES

CC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa

104.73

Logp

2.7495

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA40979
13123-00-7 | L-Valine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-
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-0767286

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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:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
104.73

Logp:
2.7495

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0767287

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
72.55

Logp:
-0.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767289

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

SMILES:
[Cl-].C[N+]1(CC2=CC=CC=C2)CCCCC1

Tpsa:
0

Logp:
-0.1789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767294

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C(C1=NN=CO1)C1=CC=CC=C1

Tpsa:
38.92

Logp:
1.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2