CS-0531664

(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Dfluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate Fluticasone Propionate Impurity

Manufacturer: ChemScene

CAS Number: 105613-90-9

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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

C₂₅H₃₃F₃O₅S

Molecular Weight

502.59

Synonyms

6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrost-4-en-17alpha-yl propanoate

SMILES

CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(CC4)=O)C)F)([H])C[C@H]1C)C)C(SCF)=O)=O

Tpsa

80.67

Logp

4.654

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE15020
105613-90-9 | (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
A2B Chem ₹ 1,19,705.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H317-H332-H334-H360

Precautionary Statements

P261-P264-P270-P271-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531664

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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:
C₂₅H₃₃F₃O₅S

Molecular Weight:
502.59

Synonyms:
6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrost-4-en-17alpha-yl propanoate

SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(CC4)=O)C)F)([H])C[C@H]1C)C)C(SCF)=O)=O

Tpsa:
80.67

Logp:
4.654

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₄

Molecular Weight:
370.48

Synonyms:
Melengestro acetate

SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C=C3)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O

Tpsa:
60.44

Logp:
4.1852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531666

--


Purity:
98%

MDL No:
MFCD08704163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
2',3'-Dideoxy-2',3'-didehydroinosine

SMILES:
O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2

Tpsa:
93.03

Logp:
-0.4345

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄S

Molecular Weight:
343.40

Synonyms:
Des[5-(2-dimethylamino)ethyl] Diltiazem

SMILES:
CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O

Tpsa:
64.63

Logp:
3.4124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3