CS-0544131

Benzyl (S)-(5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 62037-44-9

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

C₂₄H₂₇N₅O₅

Molecular Weight

465.50

Synonyms

Z-Arg-AMC Hydrochloride salt

SMILES

CC=1C=2C(=CC(NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1

Tpsa

159.54

Logp

2.59819

H Acceptors

6

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG78159
62037-44-9 | Z-Arg-AMC
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-0544131

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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:
C₂₄H₂₇N₅O₅

Molecular Weight:
465.50

Synonyms:
Z-Arg-AMC Hydrochloride salt

SMILES:
CC=1C=2C(=CC(NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1

Tpsa:
159.54

Logp:
2.59819

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0544134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄N₂O₂

Molecular Weight:
314.24

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)C(F)(F)F

Tpsa:
61.96

Logp:
2.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
1,2-Bis(2-hydroxy-3-methoxybenzylidene)hydrazine

SMILES:
COC1=CC=CC(=C1O)/C=N/N=C/C2=C(C(=CC=C2)OC)O

Tpsa:
83.64

Logp:
2.568

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0544138

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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:
C₁₈H₂₄N₂O₃S

Molecular Weight:
348.46

Synonyms:
N-[2-((4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-PYRIDINYL)OXY)ETHYL]-N,N-DIMETHYLAMINE

SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCCN(C)C

Tpsa:
59.5

Logp:
2.78006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6