CS-1003465

N-[(2S)-2-Amino-1-oxo-4-phenylbutyl]-L-leucine

Manufacturer: ChemScene

CAS Number: 290298-02-1

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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

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

1.562

H Acceptors

3

H Donors

3

Rotatable Bonds

8

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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-1003465

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

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

Tpsa:
92.42

Logp:
1.562

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₆O₄S

Molecular Weight:
390.42

Synonyms:
None

SMILES:
O=C1OCC(N2N=CC(=C2)C=3N=CN=C4NC=CC43)(CNS(=O)(=O)CC)C1

Tpsa:
131.86

Logp:
0.4029

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂Cl₂O₃

Molecular Weight:
321.24

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1COCCOCCCCCCO

Tpsa:
38.69

Logp:
4.0793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1003470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₆₆N₁₄O₄

Molecular Weight:
999.21

Synonyms:
None

SMILES:
O=C(C=C)N(C1=CC(NC=2N=CC=C(N2)C3=CN(C=4C=CC=CC34)C)=C(OC)C=C1N(C)CCN(C)C)CCC(=O)NC5=CC(NC=6N=CC=C(N6)C7=CN(C=8C=CC=CC78)C)=C(OC)C=C5N(C)CCN(C)C

Tpsa:
166.31

Logp:
8.6318

H Acceptors:
16

H Donors:
3

Rotatable Bonds:
22