CS-0130021

Prucalopride N-oxide

Manufacturer: ChemScene

CAS Number: 1900715-98-1

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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

C₁₈H₂₆ClN₃O₄

Molecular Weight

383.87

Synonyms

Procabride oxidative degradation of impurities 1

SMILES

O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)NC3CC[N+]([O-])(CCCOC)CC3

Tpsa

96.64

Logp

2.1004

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX37165
1900715-98-1 | 4-(4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxamido)-1-(3-methoxypropyl)piperidine 1-oxide
A2B Chem ₹ 23,357.88 - ₹ 65,025.60

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

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Img

ChemScene

CS-0130021

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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:
C₁₈H₂₆ClN₃O₄

Molecular Weight:
383.87

Synonyms:
Procabride oxidative degradation of impurities 1

SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)NC3CC[N+]([O-])(CCCOC)CC3

Tpsa:
96.64

Logp:
2.1004

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0130022

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Purity:
98%

MDL No:
MFCD00153469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(O)CNC(CCCCCCCCC)=O

Tpsa:
66.4

Logp:
2.3279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0130036

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Purity:
98%

MDL No:
MFCD00037174

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
NADA

SMILES:
CC(NCCC1=CC=C(O)C(O)=C1)=O

Tpsa:
69.56

Logp:
0.7764

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0130038

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(S)C=C1)N2CCOCC2

Tpsa:
29.54

Logp:
1.4477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1