CS-0655194

(3aR,4R,5R,6aS)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-[(3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]hexahydro-2H-cyclopenta[b]furan-2-one

Manufacturer: ChemScene

CAS Number: 1415385-38-4

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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

C₃₀H₅₂O₄Si₂

Molecular Weight

532.90

Synonyms

None

SMILES

O=C1C[C@@]([C@@H](CC[C@H](O[Si](C)(C(C)(C)C)C)CCC2=CC=CC=C2)[C@H](O[Si](C)(C(C)(C)C)C)C3)([H])[C@@]3([H])O1

Tpsa

44.76

Logp

8.1318

H Acceptors

4

H Donors

0

Rotatable Bonds

10

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0655194

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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:
C₃₀H₅₂O₄Si₂

Molecular Weight:
532.90

Synonyms:
None

SMILES:
O=C1C[C@@]([C@@H](CC[C@H](O[Si](C)(C(C)(C)C)C)CCC2=CC=CC=C2)[C@H](O[Si](C)(C(C)(C)C)C)C3)([H])[C@@]3([H])O1

Tpsa:
44.76

Logp:
8.1318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0655195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₇₂O₂Si₂

Molecular Weight:
629.16

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C

Tpsa:
18.46

Logp:
12.6488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0655196

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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:
C₂₆H₄₀O₅

Molecular Weight:
432.59

Synonyms:
None

SMILES:
O[C@H]1[C@H](CC[C@H](O)CCC2=CC=CC=C2)[C@@H](C/C=C\CCCC(OC(C)C)=O)[C@@H](O)C1

Tpsa:
86.99

Logp:
4.1864

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0655197

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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:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
None

SMILES:
BrC1=CN=C(C2CNCCC2)S1

Tpsa:
24.92

Logp:
2.3726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1