CS-1000869

Lubiprostone Impurity 18

Manufacturer: ChemScene

CAS Number: 1263283-38-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂F₂O₅

Molecular Weight

390.46

Synonyms

None

SMILES

C(CCCC)(F)(F)[C@]1(O)O[C@]2([C@](CC1)([C@H](CCCCCCC(O)=O)C(=O)C2)[H])[H]

Tpsa

83.83

Logp

4.3099

H Acceptors

4

H Donors

2

Rotatable Bonds

11

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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ChemScene

CS-1000869

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂F₂O₅

Molecular Weight:
390.46

Synonyms:
None

SMILES:
C(CCCC)(F)(F)[C@]1(O)O[C@]2([C@](CC1)([C@H](CCCCCCC(O)=O)C(=O)C2)[H])[H]

Tpsa:
83.83

Logp:
4.3099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

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CS-1000870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁Cl₂N₅O

Molecular Weight:
406.31

Synonyms:
None

SMILES:
O=C1N2C=CC=CC2=NN1CCCN3CCN(C4=CC=C(Cl)C(Cl)=C4)CC3

Tpsa:
45.78

Logp:
3.0151

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

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CS-1000871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrN₅O

Molecular Weight:
416.31

Synonyms:
None

SMILES:
O=C1N2C=CC=CC2=NN1CCCN3CCN(C=4C=CC=C(Br)C4)CC3

Tpsa:
45.78

Logp:
2.4708

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

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CS-1000872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃N₂O₃

Molecular Weight:
297.52

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)(Cl)Cl

Tpsa:
63.45

Logp:
2.9278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2