CS-0531441

2-(trans-4-(4-Chlorophenyl)cyclohexyl)-3-methoxynaphthalene-1,4-dione Atovaquone Impurity

Manufacturer: ChemScene

CAS Number: 129700-41-0

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

C₂₃H₂₁ClO₃

Molecular Weight

380.86

Synonyms

O-Methyl Atovaquone

SMILES

COC1=C([C@H]2CC[C@H](C3=CC=C(C=C3)Cl)CC2)C(C4=CC=CC=C4C1=O)=O

Tpsa

43.37

Logp

5.5935

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE38247
129700-41-0 | O-Methyl Atovaquone
A2B Chem ₹ 22,416.72 - ₹ 1,07,377.80

Related Products

Img

ChemScene

CS-0532760

--

Img

ChemScene

CS-0514026

--

Img

ChemScene

CS-0379774

--

Img

ChemScene

CS-0491615

--

Img

ChemScene

CS-0492964

--

Img

ChemScene

CS-0498033

--

Img

ChemScene

CS-0531814

--

Img

ChemScene

CS-0531426

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁ClO₃

Molecular Weight:
380.86

Synonyms:
O-Methyl Atovaquone

SMILES:
COC1=C([C@H]2CC[C@H](C3=CC=C(C=C3)Cl)CC2)C(C4=CC=CC=C4C1=O)=O

Tpsa:
43.37

Logp:
5.5935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁FN₂O₅

Molecular Weight:
400.40

Synonyms:
(S)-Desmethyl Citalopram Ethanedioate

SMILES:
OC(C(O)=O)=O.CNCCC[C@]1(C2=CC=C(C=C2)F)C3=CC=C(C#N)C=C3CO1

Tpsa:
119.65

Logp:
2.62638

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0531443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆O

Molecular Weight:
254.25

Synonyms:
7-Desamine-7-hydroxy triamterene

SMILES:
O=C1NC2=C(N=C1C3=CC=CC=C3)C(N)=NC(N)=N2

Tpsa:
123.57

Logp:
0.5445

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0531444

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₅₀N₆O₁₅

Molecular Weight:
686.71

Synonyms:
1,3-Di-HABA Kanamycin A

SMILES:
NCC[C@H](O)C(N[C@H](C[C@@H]([C@H]([C@@H]1O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CN)NC([C@@H](O)CCN)=O)[C@@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)N)O)CO)=O

Tpsa:
381.27

Logp:
-9.557

H Acceptors:
19

H Donors:
15

Rotatable Bonds:
14