CS-1005390

Nebivolol Impurity 101

Manufacturer: ChemScene

CAS Number: 943126-72-5

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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

C₁₁H₁₀ClFO₂

Molecular Weight

228.65

Synonyms

None

SMILES

O=C(CCl)C1OC2=CC=C(F)C=C2CC1

Tpsa

26.3

Logp

2.3272

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC87082
943126-72-5 | Ethanone, 2-chloro-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1005390

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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:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(CCl)C1OC2=CC=C(F)C=C2CC1

Tpsa:
26.3

Logp:
2.3272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BrNO₃

Molecular Weight:
388.26

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=C(Br)C(=C2)COC3OCCCC3)C=C1

Tpsa:
51.48

Logp:
5.15628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1005392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃N₅O₂

Molecular Weight:
365.31

Synonyms:
None

SMILES:
[C@@]([C@@H](CO)C=1C(F)=CN=CN1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa:
96.95

Logp:
1.1493

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1005393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂O₄

Molecular Weight:
344.83

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1)C

Tpsa:
51.24

Logp:
1.7983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5