CS-1005121

Domperidone Impurity 15

Manufacturer: ChemScene

CAS Number: 87120-77-2

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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

C₁₄H₂₁N₃O₂

Molecular Weight

263.34

Synonyms

None

SMILES

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

Tpsa

67.59

Logp

2.3016

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC25164
87120-77-2 | 1-Piperidinecarboxylic acid, 4-[(2-aminophenyl)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-1005121

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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:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

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

Tpsa:
67.59

Logp:
2.3016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005122

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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:
C₁₅H₁₂ClNO₄

Molecular Weight:
305.71

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC=2C=CC=CC2)C(=C1)N(=O)=O)CCl

Tpsa:
69.44

Logp:
3.5953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005124

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₇

Molecular Weight:
254.19

Synonyms:
None

SMILES:
[C@@H](OC(=O)C1=CC=CC=C1)([C@H](C(O)=O)O)C(O)=O

Tpsa:
121.13

Logp:
-0.2579

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1005125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂I₃N₃O₄

Molecular Weight:
630.94

Synonyms:
None

SMILES:
O=C(N)C1=C(I)C(N)=C(I)C(C(=O)NCC(O)CO)=C1I

Tpsa:
138.67

Logp:
0.2645

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5