CS-1000649

Nebivolol Impurity 13

Manufacturer: ChemScene

CAS Number: 119365-25-2

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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

C₂₂H₂₅F₂NO₄

Molecular Weight

405.44

Synonyms

None

SMILES

[C@H](CNC[C@H](O)[C@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@]3(OC=4C(CC3)=CC(F)=CC4)[H]

Tpsa

70.95

Logp

2.3636

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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

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Img

ChemScene

CS-1000649

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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:
C₂₂H₂₅F₂NO₄

Molecular Weight:
405.44

Synonyms:
None

SMILES:
[C@H](CNC[C@H](O)[C@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@]3(OC=4C(CC3)=CC(F)=CC4)[H]

Tpsa:
70.95

Logp:
2.3636

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈F₃N₃O₅

Molecular Weight:
483.48

Synonyms:
None

SMILES:
O(C[C@](CNC(N)=O)(C)O)C1=CC=C(C=C1)N2CCC(OC3=CC=C(OC(F)(F)F)C=C3)CC2

Tpsa:
106.28

Logp:
3.4311

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1000651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂F₃N₃O₅

Molecular Weight:
511.53

Synonyms:
None

SMILES:
[C@H](C(=O)N1[C@@]2([C@@](C2)(C[C@H]1C#N)[H])[H])(NC(OC(C)(C)C)=O)C34CC5(OC(C(F)(F)F)=O)CC(C3)CC(C4)C5

Tpsa:
108.73

Logp:
3.83718

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
None

SMILES:
[C@H](CC1=CC=C(NCCO)C=C1)(C(OCC)=O)N2C(=O)C=3C(C2=O)=CC=CC3

Tpsa:
95.94

Logp:
1.8612

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8