CS-0378850

6-((3-(4-(2-Hydroxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione Urapidil Impurity

Manufacturer: ChemScene

CAS Number: 91453-03-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇N₅O₃

Molecular Weight

373.45

Synonyms

Urapidil Impurity H

SMILES

O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3O)CC2)N1C)=O

Tpsa

82.74

Logp

0.4138

H Acceptors

8

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH90315
91453-03-1 | O-Desmethyl Urapidil
A2B Chem --

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

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Img

ChemScene

CS-0378850

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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:
C₁₉H₂₇N₅O₃

Molecular Weight:
373.45

Synonyms:
Urapidil Impurity H

SMILES:
O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3O)CC2)N1C)=O

Tpsa:
82.74

Logp:
0.4138

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0378852

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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:
C₁₉H₂₆ClN₅O₂

Molecular Weight:
391.90

Synonyms:
2-Demethoxy-2-chloro Urapidil

SMILES:
O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3Cl)CC2)N1C)=O

Tpsa:
62.51

Logp:
1.3616

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0378853

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₅N₃O₄

Molecular Weight:
373.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)=C1

Tpsa:
108.47

Logp:
3.7107

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0378854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
2-hydroxy-N-(2-hydroxybenzoyl)benzamide

SMILES:
O=C(NC(C1=CC=CC=C1O)=O)C2=CC=CC=C2O

Tpsa:
86.63

Logp:
1.668

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2