CS-1004499

9-Chloro Halobetasol Propionate

Manufacturer: ChemScene

CAS Number: 66852-61-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₁Cl₂FO₅

Molecular Weight

501.42

Synonyms

None

SMILES

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

Tpsa

80.67

Logp

4.3204

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX39087
66852-61-7 | 9α-Chloro-9-desfluoroHalobetasol17-Propionate
A2B Chem --

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

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ChemScene

CS-1004499

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁Cl₂FO₅

Molecular Weight:
501.42

Synonyms:
None

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

Tpsa:
80.67

Logp:
4.3204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004500

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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:
C₉H₁₆INO

Molecular Weight:
281.13

Synonyms:
None

SMILES:
[I-].O=C1CC2CCC(C1)[N+]2(C)C

Tpsa:
17.07

Logp:
-2.0393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004501

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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:
C₁₆H₁₂FN₃O₃

Molecular Weight:
313.28

Synonyms:
None

SMILES:
O=C(OC)NC1=NC=2C=CC(=CC2N1)C(=O)C=3C=CC=CC3F

Tpsa:
84.08

Logp:
3.1113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004502

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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:
C₃₃H₃₈ClP

Molecular Weight:
501.08

Synonyms:
None

SMILES:
[P+](C/C=C(\C=C\C=1C(C)(C)CCCC1C)/C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Tpsa:
0

Logp:
5.0136

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7