CS-0811557

Ethyl (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate

Manufacturer: ChemScene

CAS Number: 864357-87-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₄O₆

Molecular Weight

464.63

Synonyms

None

SMILES

CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)OCC)O)O)C

Tpsa

93.06

Logp

4.5842

H Acceptors

6

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AH90036
864357-87-9 | Simvastatin Hydroxy Acid Ethyl Ester
A2B Chem ₹ 34,566.24 - ₹ 1,07,377.80

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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

Show Difference

Img

ChemScene

CS-0811557

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₆

Molecular Weight:
464.63

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)OCC)O)O)C

Tpsa:
93.06

Logp:
4.5842

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0811560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0811590

--


Purity:
≥97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=C(C(OCCC)=O)C=CC=C1)O

Tpsa:
63.6

Logp:
1.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0811600

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1O)C)O)C)O

Tpsa:
60.69

Logp:
1.72866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0