CS-1004420

Mirabegron Impurity 23

Manufacturer: ChemScene

CAS Number: 6397-70-2

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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

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)CC(O)(C=2C=CC=CC2)C

Tpsa

37.3

Logp

3.1671

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004420

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CC(O)(C=2C=CC=CC2)C

Tpsa:
37.3

Logp:
3.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₂

Molecular Weight:
366.29

Synonyms:
None

SMILES:
C[N+]1(C)[C@]2(C[C@H](OC(C(=C)C3=CC=CC=C3)=O)C[C@@]1(CC2)[H])[H].[Br-]

Tpsa:
26.3

Logp:
0.0168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₄₄O₅Si₄

Molecular Weight:
464.89

Synonyms:
None

SMILES:
O([Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)CC(=O)[C@@H]1O[Si](C)(C)C

Tpsa:
53.99

Logp:
5.0872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1004423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C1CCCC1CC2=CC=C(C=C2)CC

Tpsa:
17.07

Logp:
3.1607

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3