CS-1001717

Piribedil Impurity 15

Manufacturer: ChemScene

CAS Number: 1580471-72-2

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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

C₈H₈Cl₂O₂

Molecular Weight

207.05

Synonyms

None

SMILES

ClCOC=1C=CC=CC1OCCl

Tpsa

18.46

Logp

2.8368

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-1001717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
ClCOC=1C=CC=CC1OCCl

Tpsa:
18.46

Logp:
2.8368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₁₁

Molecular Weight:
481.41

Synonyms:
None

SMILES:
O(C1=C(O)C(N(=O)=O)=CC(/C=C(/C(N(CC)CC)=O)\C#N)=C1)[C@@H]2O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]2O

Tpsa:
223.92

Logp:
-0.65322

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1001720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃ClN₂O₃

Molecular Weight:
446.93

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=C(C=C4)C

Tpsa:
66.48

Logp:
5.83244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃ClN₂O₃

Molecular Weight:
446.93

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=CC(=C4)C

Tpsa:
66.48

Logp:
5.83244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3