CS-1004178

Esmolol Impurity 55

Manufacturer: ChemScene

CAS Number: 55226-78-3

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(OC)C=CC1=CC=C(OC(=O)C)C=C1

Tpsa

52.6

Logp

1.7981

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1004178

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CC=C(OC(=O)C)C=C1

Tpsa:
52.6

Logp:
1.7981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄ClN₅O₃

Molecular Weight:
405.88

Synonyms:
None

SMILES:
O=C1N2C=CC(O)C(O)C2=NN1CCCN3CCN(C=4C=CC=C(Cl)C4)CC3

Tpsa:
86.76

Logp:
0.7891

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1004180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1OC)NC(=O)C

Tpsa:
75.63

Logp:
1.3518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇FO₇

Molecular Weight:
504.59

Synonyms:
None

SMILES:
C(COC(C)=O)(=O)[C@]1(OC(CCC)=O)[C@]2(C)[C@@](C[C@@H]1C)([C@]3([C@](F)([C@@H](O)C2)[C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H]

Tpsa:
106.97

Logp:
3.8175

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6