CS-1001952

(6α,11β,16α,17α)-2,4-Dibromo-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrostane-17-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1687743-57-2

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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

C₂₁H₂₈Br₂F₂O₅

Molecular Weight

558.25

Synonyms

None

SMILES

F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(O)=O)(O)[C@H](C)C3)[H])(C[C@H](F)C4([C@]2(C)CC(Br)C(=O)C4Br)[H])[H]

Tpsa

94.83

Logp

3.4176

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1001952

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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:
C₂₁H₂₈Br₂F₂O₅

Molecular Weight:
558.25

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(O)=O)(O)[C@H](C)C3)[H])(C[C@H](F)C4([C@]2(C)CC(Br)C(=O)C4Br)[H])[H]

Tpsa:
94.83

Logp:
3.4176

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1001953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(SCC)C1=CC=C(O)C=C1

Tpsa:
37.3

Logp:
2.2855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(N)C=C1)CC=2C=CC=CC2

Tpsa:
55.12

Logp:
2.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClO₈

Molecular Weight:
450.87

Synonyms:
None

SMILES:
O[C@H]1[C@@]2(O[C@@](C(O)=O)(CO2)[C@@H](O)[C@@H]1O)C3=CC(CC4=CC=C(OCC)C=C4)=C(Cl)C=C3

Tpsa:
125.68

Logp:
1.4488

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6