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
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62037-44-9 | Z-Arg-AMC | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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