CS-1003659

Labetalol Impurity 24

Manufacturer: ChemScene

CAS Number: 345933-79-1

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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

C₁₉H₂₄N₂O₂

Molecular Weight

312.41

Synonyms

None

SMILES

O=C(N)C1=CC(=CC=C1O)CCNC(C)CCC=2C=CC=CC2

Tpsa

75.35

Logp

2.6445

H Acceptors

3

H Donors

3

Rotatable Bonds

8

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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

Show Difference

Img

ChemScene

CS-1003659

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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:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=C1O)CCNC(C)CCC=2C=CC=CC2

Tpsa:
75.35

Logp:
2.6445

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₅S₂

Molecular Weight:
388.85

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)S(=O)(=O)Cl)C

Tpsa:
109.41

Logp:
2.3733

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OCC(O)COC=1C=CC=2C=CC=CC2C1

Tpsa:
49.69

Logp:
1.5718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₆

Molecular Weight:
376.44

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@H](O)C1)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])(C[C@@H](O)[C@@]2(C(CO)=O)O)[H]

Tpsa:
115.06

Logp:
0.5284

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2