CS-1235883

Azinothricin

Manufacturer: ChemScene

CAS Number: 101342-90-9

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

C₄₉H₈₀N₈O₁₅

Molecular Weight

1021.20

Synonyms

None

SMILES

CC(C)[C@@H]([C@@H](C(N1[C@@H](C(N([C@@H](COC)C(N([C@H](C)C(N2[C@H](C(N[C@@H]3[C@H](C)O)=O)CCCN2)=O)C)=O)O)=O)CCCN1)=O)NC([C@@](O)([C@]4(CC[C@H](C)[C@@H](/C(C)=C/[C@H](CC)C(/C(C)=C/C)=O)O4)O)CC)=O)OC3=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE47319
101342-90-9 | azinothricin
A2B Chem --

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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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ChemScene

CS-1235883

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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:
C₄₉H₈₀N₈O₁₅

Molecular Weight:
1021.20

Synonyms:
None

SMILES:
CC(C)[C@@H]([C@@H](C(N1[C@@H](C(N([C@@H](COC)C(N([C@H](C)C(N2[C@H](C(N[C@@H]3[C@H](C)O)=O)CCCN2)=O)C)=O)O)=O)CCCN1)=O)NC([C@@](O)([C@]4(CC[C@H](C)[C@@H](/C(C)=C/[C@H](CC)C(/C(C)=C/C)=O)O4)O)CC)=O)OC3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₆₅N₉O₉

Molecular Weight:
791.98

Synonyms:
None

SMILES:
O=CNC(C(CC)C)C(NC1C(NC(CC(C)C)C(NC(C(C)C)C(N2NCCCC2C(NC(CC(C)C)C(N3NCCCC3C(OC1C)=O)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₇N₃O₁₃

Molecular Weight:
527.52

Synonyms:
None

SMILES:
O[C@H]1C2(O[C@]([C@@H]([C@@H]1O)O)([H])[C@@H](N)CO)O[C@@]3([H])[C@@]([C@H]([C@H](O[C@H]3O[C@@H]4[C@H]([C@@H](C[C@@H]([C@H]4O)N)NC)O)CO)O)([H])O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₆O₁₂

Molecular Weight:
738.94

Synonyms:
None

SMILES:
O=C1/C(C)=C/C=C/C=C/C=C/C=C/C[C@](O2)([H])C[C@H](O)C[C@]2(O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)CC[C@H](C)[C@H](C(C)C)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A