CS-1002337

Flumetasone Pivalate Ep Impurity C

Manufacturer: ChemScene

CAS Number: 1926-94-9

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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

C₂₇H₃₇FO₆

Molecular Weight

476.58

Synonyms

None

SMILES

C[C@@]12[C@]([C@]3([C@@](F)([C@]4(C)C(CC3)=CC(=O)C=C4)[C@@H](O)C1)[H])(C[C@@H](C)[C@@]2(C(COC(C(C)(C)C)=O)=O)O)[H]

Tpsa

100.9

Logp

3.4927

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE93858
1926-94-9 | dexamethasone 21-pivalate
A2B Chem --

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+H312+H332-H373

Precautionary Statements

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-1002337

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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:
C₂₇H₃₇FO₆

Molecular Weight:
476.58

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](F)([C@]4(C)C(CC3)=CC(=O)C=C4)[C@@H](O)C1)[H])(C[C@@H](C)[C@@]2(C(COC(C(C)(C)C)=O)=O)O)[H]

Tpsa:
100.9

Logp:
3.4927

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002338

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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:
C₂₄H₂₉NO₅

Molecular Weight:
411.49

Synonyms:
None

SMILES:
C(#N)[C@@]12[C@@]3(C)[C@@]4([C@@]([C@@](C1)(C(=O)[C@@]2(C(=O)CC3)[H])[H])([C@]5([C@](C)(C[C@H]4O)[C@]6(CC5)OC(=O)CC6)[H])[H])[H]

Tpsa:
104.46

Logp:
2.57348

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002339

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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:
C₂₄H₃₀O₅

Molecular Weight:
398.49

Synonyms:
None

SMILES:
C[C@@]12[C@]3(CC[C@]1([C@]4([C@](C=C2)([C@]5(C)C(C[C@H]4C(OC)=O)=CC(=O)CC5)[H])[H])[H])OC(=O)CC3

Tpsa:
69.67

Logp:
3.7692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002340

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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:
C₁₂H₈ClNOS

Molecular Weight:
249.72

Synonyms:
None

SMILES:
O=S1C=2C=CC=CC2NC3=CC(Cl)=CC=C31

Tpsa:
29.1

Logp:
3.5637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0