CS-1013840

Carvedilol O-Desmethyl O-Aminoethyl Impurity

Manufacturer: ChemScene

CAS Number: 1391052-10-0

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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

C₂₅H₂₉N₃O₄

Molecular Weight

435.52

Synonyms

None

SMILES

OC(COC1=CC=CC=2NC=3C=CC=CC3C12)CNCCOC=4C=CC=CC4OCCN

Tpsa

101.76

Logp

3.0669

H Acceptors

6

H Donors

4

Rotatable Bonds

12

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-1013840

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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:
C₂₅H₂₉N₃O₄

Molecular Weight:
435.52

Synonyms:
None

SMILES:
OC(COC1=CC=CC=2NC=3C=CC=CC3C12)CNCCOC=4C=CC=CC4OCCN

Tpsa:
101.76

Logp:
3.0669

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-1013841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃N₃O₄

Molecular Weight:
379.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCC(O)CNC(C)(C)C)C(=C1)C(=O)C)NC(C)(C)C

Tpsa:
99.69

Logp:
2.937

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1013842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCC(O)CBr)C(=C1)C(=O)C)N(CC)CC

Tpsa:
78.87

Logp:
2.8975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1013843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉ClN₂O₄

Molecular Weight:
432.94

Synonyms:
None

SMILES:
O=C(OCCO)COCCN1CCN(CC1)C(C=2C=CC=CC2)C3=CC=C(Cl)C=C3

Tpsa:
62.24

Logp:
2.5991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10