CS-1002521

Prostaglandin Impurity 18

Manufacturer: ChemScene

CAS Number: 208111-98-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₁F₃O₆

Molecular Weight

474.43

Synonyms

None

SMILES

C(=C/C(COC1=CC(C(F)(F)F)=CC=C1)=O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa

78.9

Logp

4.3867

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB18398
208111-98-2 | 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-, (3aR,4R,5R,6aS)-
A2B Chem --

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1002521

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁F₃O₆

Molecular Weight:
474.43

Synonyms:
None

SMILES:
C(=C/C(COC1=CC(C(F)(F)F)=CC=C1)=O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa:
78.9

Logp:
4.3867

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002522

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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:
C₂₅H₂₃F₃O₆

Molecular Weight:
476.44

Synonyms:
None

SMILES:
C(=C/[C@@H](COC1=CC(C(F)(F)F)=CC=C1)O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa:
82.06

Logp:
4.1785

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1002523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃F₃O₆

Molecular Weight:
476.44

Synonyms:
None

SMILES:
C(=C/[C@H](COC1=CC(C(F)(F)F)=CC=C1)O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa:
82.06

Logp:
4.1785

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1002524

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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:
C₁₈H₁₄ClF₃N₄O₅

Molecular Weight:
458.78

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=NC(N)=C(F)C=C2F)C3=C(Cl)C(NCC(O)CO)=C(F)C=C3C1=O

Tpsa:
150.7

Logp:
1.5019

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
6