CS-0655281

tert-Butyl(((S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 104846-62-0

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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

C₃₄H₅₈OSi

Molecular Weight

510.91

Synonyms

None

SMILES

CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C

Tpsa

9.23

Logp

10.6705

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655281

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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:
C₃₄H₅₈OSi

Molecular Weight:
510.91

Synonyms:
None

SMILES:
CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C

Tpsa:
9.23

Logp:
10.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0655283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=NC=NC(O)=C1CC(OCC)OCC

Tpsa:
90.49

Logp:
0.706

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0655284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄Si

Molecular Weight:
326.50

Synonyms:
None

SMILES:
C=C1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C\C(OCC)=O

Tpsa:
55.76

Logp:
3.5772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0655285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₂O₃Si₂

Molecular Weight:
398.73

Synonyms:
None

SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO

Tpsa:
38.69

Logp:
6.0359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5