CS-0007596

L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-

Manufacturer: ChemScene

CAS Number: 1211877-22-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₃N₃O₅

Molecular Weight

477.64

Synonyms

IHSXCHGZCSWCSA-VABKMULXSA-N

SMILES

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

Tpsa

116.76

Logp

3.3816

H Acceptors

5

H Donors

4

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BM28343
1211877-22-3 | L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-
A2B Chem --

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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-0007596

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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:
C₂₆H₄₃N₃O₅

Molecular Weight:
477.64

Synonyms:
IHSXCHGZCSWCSA-VABKMULXSA-N

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

Tpsa:
116.76

Logp:
3.3816

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0007597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₅N₃O₆

Molecular Weight:
519.67

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(N[C@@H](CC(C)C)C1OCCO1)=O)NC([C@H](CC(C)C)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
114.99

Logp:
3.7622

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0007598

--


Purity:
98%

MDL No:
MFCD01863166

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BF₃O₂

Molecular Weight:
175.90

Synonyms:
2,3,5-Trifluorophenylboronic acid

SMILES:
OB(C1=CC(F)=CC(F)=C1F)O

Tpsa:
40.46

Logp:
-0.2163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0007599

--


Purity:
98%

MDL No:
MFCD01863167

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BF₃O₂

Molecular Weight:
175.90

Synonyms:
2,3,6-Trifluorophenylboronic acid

SMILES:
OB(C1=C(F)C=CC(F)=C1F)O

Tpsa:
40.46

Logp:
-0.2163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1