CS-1003740

Prucalopride Impurity 62

Manufacturer: ChemScene

CAS Number: 38059-73-3

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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

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1OC(=O)C)NC(=O)C

Tpsa

81.7

Logp

1.3569

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1003740

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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:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1OC(=O)C)NC(=O)C

Tpsa:
81.7

Logp:
1.3569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₈O₂

Molecular Weight:
428.69

Synonyms:
None

SMILES:
OC=1C(=C2C=CC(OC2=C(C1C)C)(C)CCCC(C)CCCC(C)CCCC(C)C)C

Tpsa:
29.46

Logp:
8.92086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1003742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O

Molecular Weight:
273.29

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C2=CC(=CNC2=O)C=3N=CC=CC3

Tpsa:
69.54

Logp:
2.97558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O

Molecular Weight:
324.38

Synonyms:
None

SMILES:
O=C1C(=CC(=CN1C=2C=CC=CC2)C=3N=CC=CC3)C=4C=CC=CC4

Tpsa:
34.89

Logp:
4.5665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3