CS-0531780

(2Z,5E)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methyl-7-oxohept-5-enoic acid Sodium Fusidate Impurity

Manufacturer: ChemScene

CAS Number: 1415035-94-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₄₆O₇

Molecular Weight

530.69

Synonyms

27-Oxo-fusidic Acid

SMILES

C[C@@]12[C@@]3([C@]([C@@H](C[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)/C=O)O)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C

Tpsa

121.13

Logp

4.8451

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX35200
1415035-94-7 | 27-Oxo-fusidicAcid
A2B Chem ₹ 18,823.20 - ₹ 82,137.60

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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-0531780

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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:
C₃₁H₄₆O₇

Molecular Weight:
530.69

Synonyms:
27-Oxo-fusidic Acid

SMILES:
C[C@@]12[C@@]3([C@]([C@@H](C[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)/C=O)O)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C

Tpsa:
121.13

Logp:
4.8451

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0531781

--


Purity:
97%

MDL No:
MFCD22666226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇ClO₆

Molecular Weight:
446.92

Synonyms:
Fenofibrate Impurity G

SMILES:
O=C(C(C)(C)OC(C(C)(C)OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)=O)OC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
N,N-Dimethyl-1H-indene-2-ethanamine Hydrochloride

SMILES:
CN(C)CCC(C1)=CC2=C1C=CC=C2.Cl

Tpsa:
3.24

Logp:
2.9996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
Dothiepin sulfoxide

SMILES:
O=S1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2

Tpsa:
20.31

Logp:
3.6912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3