CS-1233310

Argyrin D

Manufacturer: ChemScene

CAS Number: 444300-78-1

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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

C₄₂H₄₈N₁₀O₈S

Molecular Weight

852.96

Synonyms

None

SMILES

CC1=C(C2=C(OC)C=CC=C2N1)C[C@@H]3NC([C@@H](NC(C4=CSC([C@H](NC(CN(C(C(NC([C@H](NC(CNC3=O)=O)CC)=O)=C)=O)C)=O)C)=N4)=O)CC5=CNC6=CC=CC=C56)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Show Difference

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ChemScene

CS-1233310

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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:
C₄₂H₄₈N₁₀O₈S

Molecular Weight:
852.96

Synonyms:
None

SMILES:
CC1=C(C2=C(OC)C=CC=C2N1)C[C@@H]3NC([C@@H](NC(C4=CSC([C@H](NC(CN(C(C(NC([C@H](NC(CNC3=O)=O)CC)=O)=C)=O)C)=O)C)=N4)=O)CC5=CNC6=CC=CC=C56)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233312

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
(C₂H₄O)nC₇H₉NO₃

Molecular Weight:
None

Synonyms:
MeO-PEG-Mal (MW 10000)

SMILES:
O=C1C=CC(N1CCOCCOC)=O.[n]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₂H₄O)nC₇H₉NO₃

Molecular Weight:
None

Synonyms:
MeO-PEG-Mal (MW 2000)

SMILES:
O=C1C=CC(N1CCOCCOC)=O.[n]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₂H₄O)nC₇H₉NO₃

Molecular Weight:
None

Synonyms:
MeO-PEG-Mal (MW 750)

SMILES:
O=C1C=CC(N1CCOCCOC)=O.[n]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A