CS-1000939

Nebivolol Impurity 6

Manufacturer: ChemScene

CAS Number: 129101-34-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆FNO₄

Molecular Weight

387.44

Synonyms

None

SMILES

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

Tpsa

70.95

Logp

2.2245

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE39910
129101-34-4 | Defluoro Nebivolol (Mixture of DiastereoMers)
A2B Chem ₹ 2,03,205.00 - ₹ 10,92,430.08

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-1000939

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FNO₄

Molecular Weight:
387.44

Synonyms:
None

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

Tpsa:
70.95

Logp:
2.2245

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FNO₄

Molecular Weight:
387.44

Synonyms:
None

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

Tpsa:
70.95

Logp:
2.2245

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₀H₁₁₂ClN₁₇O₁₄

Molecular Weight:
1571.30

Synonyms:
None

SMILES:
C([C@@H](NC([C@@H](NC([C@H](NC([C@H](CC1=CC=C(O)C=C1)NC([C@@H](NC([C@H](NC([C@@H](CC2=CC=C(Cl)C=C2)NC([C@@H](CC3=CC4=C(C=C3)C=CC=C4)NC(C)=O)=O)=O)CC=5C=CC=NC5)=O)CO)=O)=O)CCCCN=C(NCC)NCC)=O)CC(C)C)=O)CCCCN=C(NCC)NCC)(=O)N6[C@H](C(N[C@@H](C(O)=O)C)=O)CCC6

Tpsa:
445.7

Logp:
2.872

H Acceptors:
16

H Donors:
16

Rotatable Bonds:
44

Img

ChemScene

CS-1000942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(OCC)C1=CC=C(C=C1C)C

Tpsa:
43.37

Logp:
2.02864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3