CS-0026706

Cloticasone propionate

Manufacturer: ChemScene

CAS Number: 80486-69-7

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

C₂₅H₃₁ClF₂O₅S

Molecular Weight

517.03

Synonyms

CCI 18773; S-Chlorofluticasone propionate

SMILES

CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@@](F)([C@@]4(C([C@@H](F)C3)=CC(C=C4)=O)C)[C@@H](O)C2)([H])C[C@H]1C)C)C(SCCl)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC60222
80486-69-7 | Cloticasone Propionate
A2B Chem ₹ 19,422.12 - ₹ 1,22,008.56

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0026706

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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:
C₂₅H₃₁ClF₂O₅S

Molecular Weight:
517.03

Synonyms:
CCI 18773; S-Chlorofluticasone propionate

SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@@](F)([C@@]4(C([C@@H](F)C3)=CC(C=C4)=O)C)[C@@H](O)C2)([H])C[C@H]1C)C)C(SCCl)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₄

Molecular Weight:
346.46

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(C)=O)O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
4-Ethynyl-2'-fluorobiphenyl; Compound 93819; LY 93819

SMILES:
FC1=C(C2=CC=C(C#C)C=C2)C=CC=C1

Tpsa:
0

Logp:
3.474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0026728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
trans-3-Hydroxy-DL-proline

SMILES:
O=C(O)[C@@H]1[C@@H](O)CCN1

Tpsa:
69.56

Logp:
-1.2062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1