CS-1003037

(6α,11β,16α)-21-(Acetyloxy)-1,2-dichloro-6,9-difluoro-11,17-dihydroxy-16-methylpregn-4-ene-3,20-dione

Manufacturer: ChemScene

CAS Number: 23961-24-2

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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

C₂₄H₃₀Cl₂F₂O₆

Molecular Weight

523.39

Synonyms

None

SMILES

F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(COC(C)=O)=O)(O)[C@H](C)C3)[H])(C[C@H](F)C=4[C@]2(C)C(Cl)C(Cl)C(=O)C4)[H]

Tpsa

100.9

Logp

3.0731

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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-1003037

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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:
C₂₄H₃₀Cl₂F₂O₆

Molecular Weight:
523.39

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(COC(C)=O)=O)(O)[C@H](C)C3)[H])(C[C@H](F)C=4[C@]2(C)C(Cl)C(Cl)C(=O)C4)[H]

Tpsa:
100.9

Logp:
3.0731

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003038

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
[C@H](CN[C@H](C(N)=O)CC)(CC(O)=O)CCC

Tpsa:
92.42

Logp:
0.7309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1003039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₇

Molecular Weight:
320.34

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.[C@H](CN[C@H](C(N)=O)CC)(CC(O)=O)CCC

Tpsa:
167.02

Logp:
-0.1135

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-1003040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₇

Molecular Weight:
346.38

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.[C@@H](CN[C@H](C(N)=O)CC)(CC(O)=O)CCC

Tpsa:
167.02

Logp:
0.4427

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11