CS-0532768

Dihydromevinolin

Manufacturer: ChemScene

CAS Number: 77517-29-4

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

Purity

98%

MDL No

MFCD26142879

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₈O₅

Molecular Weight

406.56

Synonyms

Lovastatin EP impurity E; 4a,5-Dihydromevinolin

SMILES

CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O

Tpsa

72.83

Logp

4.2754

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
PHR2277
Lovastatin Related Compound A
Supelco ₹ 81,772.05
1370611
Lovastatin Related Compound A
Sigma Aldrich ₹ 1,38,419.28
AR00G5K2
Dihydromevinolin
Aaron Chemicals LLC ₹ 25,411.32 - ₹ 42,009.96
AH52598
77517-29-4 | Dihydromevinolin
A2B Chem ₹ 26,780.28 - ₹ 43,635.60

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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-0532768

--


Purity:
98%

MDL No:
MFCD26142879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₈O₅

Molecular Weight:
406.56

Synonyms:
Lovastatin EP impurity E; 4a,5-Dihydromevinolin

SMILES:
CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O

Tpsa:
72.83

Logp:
4.2754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0532769

--


Purity:
98%

MDL No:
MFCD09751094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime (Fluvoxamine Impurity)

SMILES:
COCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\O

Tpsa:
41.82

Logp:
3.7004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0532770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂ClN

Molecular Weight:
299.84

Synonyms:
3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride

SMILES:
NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl

Tpsa:
26.02

Logp:
4.3725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532771

--


Purity:
98%

MDL No:
LN01302874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₈₄N₂O₁₇

Molecular Weight:
925.15

Synonyms:
2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin

SMILES:
COCCOCO[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]2(O)C)C)=N/OCOCCOC)C)O)C)CC)=O)C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C

Tpsa:
224.35

Logp:
2.8544

H Acceptors:
19

H Donors:
4

Rotatable Bonds:
19