CS-0105386

Allyl (6aR,7R,13S,16S)-5-(allyloxy)-8,10-dihydroxy-16-(hydroxymethyl)-9-methoxy-4-methyl-14-oxo-6,6a,7,13,14,16-hexahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinoline-17-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₃₀H₃₂N₂O₁₀

Molecular Weight

580.58

Synonyms

None

SMILES

C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa

147.46

Logp

2.79922

H Acceptors

10

H Donors

3

Rotatable Bonds

7

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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-0105386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₁₀

Molecular Weight:
580.58

Synonyms:
None

SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa:
147.46

Logp:
2.79922

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0105387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₁₀

Molecular Weight:
580.58

Synonyms:
None

SMILES:
C=CCOC(N([C@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa:
147.46

Logp:
2.79922

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0105388

--


Purity:
97%

MDL No:
MFCD03094209

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.05

Synonyms:
2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

SMILES:
NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl

Tpsa:
38.05

Logp:
3.0662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0105389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₁₀

Molecular Weight:
580.58

Synonyms:
None

SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa:
147.46

Logp:
2.79922

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7