CS-0654466

(1R,3R,E)-5-((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-methylenecyclohexane-1,3-diol

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

C₂₈H₄₄O₂

Molecular Weight

412.65

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

6.6118

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0654466

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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:
C₂₈H₄₄O₂

Molecular Weight:
412.65

Synonyms:
None

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

Tpsa:
40.46

Logp:
6.6118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1)O

Tpsa:
101.65

Logp:
0.8069

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂N₂O₃

Molecular Weight:
406.60

Synonyms:
None

SMILES:
CCC(CC)O[C@H]1[C@H](NC(C)(C)C)[C@@H](N(CC=C)CC=C)CC(C(OCC)=O)=C1

Tpsa:
50.8

Logp:
4.2527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0654471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₄N₂O₄

Molecular Weight:
448.64

Synonyms:
None

SMILES:
CCC(CC)O[C@H]1[C@H](N(C(C)=O)C(C)(C)C)[C@@H](N(CC=C)CC=C)CC(C(OCC)=O)=C1

Tpsa:
59.08

Logp:
4.5116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12