CS-0010243

L-Phenylalanine, L-leucyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 38155-18-9

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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

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

1.2603

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0010243

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0010244

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Purity:
98%

MDL No:
MFCD31692649

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₄N₄O₆

Molecular Weight:
580.72

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)OC

Tpsa:
126.07

Logp:
1.8676

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0010246

--


Purity:
97%

MDL No:
MFCD28387189

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆Cl₂N₂O

Molecular Weight:
321.29

Synonyms:
5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)aniline dihydrochloride

SMILES:
NC1=CC(C)=C(C2CCNCC2)C=C1OC(C)C.[H]Cl.[H]Cl

Tpsa:
47.28

Logp:
3.67502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0010249

--


Purity:
Tinting strength >99%

MDL No:
MFCD00071968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
2,9-Dimethylquinacridone

SMILES:
O=C(C(C=C1NC2=C3C=C(C)C=C2)=C4C=C1C3=O)C5=C(N4)C=CC(C)=C5

Tpsa:
65.72

Logp:
4.29284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0