CS-1001181

Lubiprostone Impurity 19

Manufacturer: ChemScene

CAS Number: 136790-75-5

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

C₂₅H₄₂F₂O₆

Molecular Weight

476.59

Synonyms

None

SMILES

C(CC(C(CCCC)(F)F)O)[C@H]1[C@H](OC2CCCCO2)C[C@H](O)[C@@H]1C/C=C\CCCC(O)=O

Tpsa

96.22

Logp

5.063

H Acceptors

5

H Donors

3

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AE61895
136790-75-5 | (Z)-7-[(1R,2R,3R,5S)-2-(4,4-Difluoro-3-hydroxyoctyl)-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]hept-5-enoic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001181

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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:
C₂₅H₄₂F₂O₆

Molecular Weight:
476.59

Synonyms:
None

SMILES:
C(CC(C(CCCC)(F)F)O)[C@H]1[C@H](OC2CCCCO2)C[C@H](O)[C@@H]1C/C=C\CCCC(O)=O

Tpsa:
96.22

Logp:
5.063

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-1001182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=C(OC)CCCC(O)C1=CC=C(F)C=C1

Tpsa:
46.53

Logp:
2.2024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2CNC1

Tpsa:
69.56

Logp:
0.3837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1001184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₃

Molecular Weight:
354.57

Synonyms:
None

SMILES:
C(CCCCCCCCCC)[C@H]1C[C@@H](O)[C@@H](CCCCCC)C(=O)O1

Tpsa:
46.53

Logp:
6.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
15