CS-1005038

Domperidone Impurity 13

Manufacturer: ChemScene

CAS Number: 85443-52-3

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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

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

O=C(OCC)N1CCC(NC=2C=CC=CC2N(=O)=O)CC1

Tpsa

84.71

Logp

2.6276

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC23877
85443-52-3 | 1-Piperidinecarboxylicacid, 4-[(2-nitrophenyl)amino]-, ethyl ester
A2B Chem --

SAFETY INFORMATION

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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Img

ChemScene

CS-1005038

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(NC=2C=CC=CC2N(=O)=O)CC1

Tpsa:
84.71

Logp:
2.6276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)CNC(C)(C)C

Tpsa:
29.1

Logp:
2.9108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005040

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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:
C₅HCl₃O₂S

Molecular Weight:
231.48

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)SC(Cl)=C1Cl

Tpsa:
37.3

Logp:
3.4065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005041

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=C(O)CC1=C(C=C(C=C1C)C(C)(C)C)C

Tpsa:
37.3

Logp:
3.22804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2