CS-1003065

Ketoconazole Impurity 38

Manufacturer: ChemScene

CAS Number: 24123-68-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂Cl₂O

Molecular Weight

346.83

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1Cl)C(Br)Br

Tpsa

17.07

Logp

4.292

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD22777
24123-68-0 | Ethanone, 2,2-dibromo-1-(2,4-dichlorophenyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂Cl₂O

Molecular Weight:
346.83

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)C(Br)Br

Tpsa:
17.07

Logp:
4.292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₄O₃

Molecular Weight:
286.37

Synonyms:
None

SMILES:
[C@@H](C(CC)CC)(N)[C@]1([C@H](NC(=N)N)C[C@H](C(O)=O)[C@H]1O)[H]

Tpsa:
145.45

Logp:
-0.31683

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-1003067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇FO₄

Molecular Weight:
374.45

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)\C(=C\C(O)=O)\[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
74.6

Logp:
3.6142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₁₁₂O₄₈S₈

Molecular Weight:
2002.15

Synonyms:
None

SMILES:
C(S[C@@H](C(O)=O)C)[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])([C@H](O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H]

Tpsa:
769.76

Logp:
-7.6832

H Acceptors:
48

H Donors:
24

Rotatable Bonds:
39