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CS-0127581

(1′R,6R,6aR,7R,13S,14R,16R)-Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1′-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2′,3′,4′,6,6a,7,9′,13,14,16-decahydro-8-hydroxy-6′,9-dimethoxy-4,10,23-trimethyl-19-oxo-

Manufacturer: ChemScene

CAS Number: 497871-10-0

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

C₄₂H₄₃N₅O₉S

Molecular Weight

793.88

Synonyms

Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8-hydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-, (1'R,6R,6aR,7R,13S,14R,16R)- (9CI)

SMILES

COC1=CC(C(CCN[C@]2(C(OC3)=O)CS[C@@]4([H])[C@]5([H])N([C@@H](C#N)[C@@H]6CC(C=C(C)C(OC)=C7O)=C7[C@H]5N6C)[C@]3([H])C8=C4C(OC(C)=O)=C(C)C9=C8OCO9)=C2N%10)=C%10C=C1

Tpsa

167.84

Logp

4.76272

H Acceptors

14

H Donors

3

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	497871-10-0 \| [(1R,2R,3R,11S,12R,14R,26R)-12-cyano-5-hydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₂H₄₃N₅O₉S

Molecular Weight:

793.88

Synonyms:

Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8-hydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-, (1'R,6R,6aR,7R,13S,14R,16R)- (9CI)

SMILES:

COC1=CC(C(CCN[C@]2(C(OC3)=O)CS[C@@]4([H])[C@]5([H])N([C@@H](C#N)[C@@H]6CC(C=C(C)C(OC)=C7O)=C7[C@H]5N6C)[C@]3([H])C8=C4C(OC(C)=O)=C(C)C9=C8OCO9)=C2N%10)=C%10C=C1

Tpsa:

167.84

Logp:

4.76272

H Acceptors:

14

H Donors:

3

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₄H₄₇N₅O₁₀S

Molecular Weight:

837.94

Synonyms:

None

SMILES:

COC1=CC(C(CCN[C@]2(C(OC3)=O)CS[C@@]4([H])[C@]5([H])N([C@@H](C#N)[C@@H]6CC(C=C(C)C(OC)=C7OCOC)=C7[C@H]5N6C)[C@]3([H])C8=C4C(OC(C)=O)=C(C)C9=C8OCO9)=C2N%10)=C%10C=C1

Tpsa:

166.07

Logp:

5.03982

H Acceptors:

15

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD20485796

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈O

Molecular Weight:

96.13

Synonyms:

1-ethynylcyclobutanol

SMILES:

OC1(C#C)CCC1

Tpsa:

20.23

Logp:

0.5346

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

MFCD11176426

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅NO₃

Molecular Weight:

173.21

Synonyms:

1-Piperidineacetic acid, 4-hydroxy-, methyl ester

SMILES:

OC1CCN(CC(OC)=O)CC1

Tpsa:

49.77

Logp:

-0.3839

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2