CS-1005090

Methylprednisolone Impurity 80

Manufacturer: ChemScene

CAS Number: 86401-94-7

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

C₂₄H₃₂O₆

Molecular Weight

416.51

Synonyms

None

SMILES

C(CO)(=O)[C@]1(OC(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C([C@@H](C)C3)=CC(=O)C=C4)[H])[H])[H]

Tpsa

100.9

Logp

2.3744

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW54118
86401-94-7 | Pregna-1,4-diene-3,20-dione,17-(acetyloxy)-11,21-dihydroxy-6-methyl-, (6a,11b)-
A2B Chem ₹ 22,695.00 - ₹ 72,090.00

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

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Img

ChemScene

CS-1005090

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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:
C₂₄H₃₂O₆

Molecular Weight:
416.51

Synonyms:
None

SMILES:
C(CO)(=O)[C@]1(OC(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C([C@@H](C)C3)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
100.9

Logp:
2.3744

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005091

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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:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
C(CNC)N1C=2C(S[C@H]([C@@H](O)C1=O)C3=CC=C(OC)C=C3)=CC=CC2

Tpsa:
61.8

Logp:
2.4555

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005092

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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:
C₂₆H₃₄O₇

Molecular Weight:
458.54

Synonyms:
None

SMILES:
C(COC(C)=O)(=O)[C@]1(OC(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C([C@@H](C)C3)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
106.97

Logp:
2.9452

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005093

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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:
C₂₁H₁₇Cl₂F₃N₂O₄

Molecular Weight:
489.27

Synonyms:
None

SMILES:
O=C(OC)CNC(=O)C=1C=CC(=CC1C)C2=NOC(C=3C=C(Cl)C=C(Cl)C3)(C2)C(F)(F)F

Tpsa:
76.99

Logp:
4.78682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5