CS-0654969

(1R,3aR,4S,7aR)-1-((2S,5S,E)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol

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

C₁₉H₃₄O₂

Molecular Weight

294.47

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@@H]2[C@H](/C=C/[C@H](C)C(C)(C)O)C)([H])[C@@H](O)CCC1

Tpsa

40.46

Logp

4.163

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0654969

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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:
C₁₉H₃₄O₂

Molecular Weight:
294.47

Synonyms:
None

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

Tpsa:
40.46

Logp:
4.163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC([C@@H](O)CC1=CNC2=CC=CC=C12)=O

Tpsa:
73.32

Logp:
1.1559

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0654972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CC[C@H](O)C(C)C

Tpsa:
40.46

Logp:
3.9969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](C)CC[C@H](O)C(C)C)[C@@]3(C)CCC\2)=C

Tpsa:
60.69

Logp:
5.5606

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6