CS-0915284

Mirabegron Impurity 27

Manufacturer: ChemScene

CAS Number: 1624261-01-3

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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

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

None

SMILES

[C@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC=CC=C2

Tpsa

58.28

Logp

2.1345

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE96649
1624261-01-3 | (S)-2-((4-Aminophenethyl)amino)-1-phenylethanol
A2B Chem --

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

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Img

ChemScene

CS-0915284

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
[C@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC=CC=C2

Tpsa:
58.28

Logp:
2.1345

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0915285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1)N(=O)=O)CC=2C=CC=CC2

Tpsa:
72.24

Logp:
2.4962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0915287

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

SMILES:
C(C(OC(C)(C)C)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]

Tpsa:
52.32

Logp:
3.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

SMILES:
C(C(OC(C)(C)C)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]

Tpsa:
52.32

Logp:
3.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4