CS-1001160

Nebivolol Impurity 34

Manufacturer: ChemScene

CAS Number: 1360598-84-0

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

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

Other Options

Image Product Name Manufacturer Price Range
AX34760
1360598-84-0 | (R,R,S,S)-Nebivolol
A2B Chem ₹ 89,410.20 - ₹ 1,60,681.68

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001160

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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-1001161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₅O₂S

Molecular Weight:
485.60

Synonyms:
None

SMILES:
N=1C=CC(OC)=C(C1CSC2=NC=3C=CC(=CC3N2CC4=NC=CC(OC)=C4C)N5C=CC=C5)C

Tpsa:
66.99

Logp:
5.59164

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1001162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₅O₂S

Molecular Weight:
485.60

Synonyms:
None

SMILES:
N=1C=CC(OC)=C(C1CSC2=NC=3C=C(C=CC3N2CC4=NC=CC(OC)=C4C)N5C=CC=C5)C

Tpsa:
66.99

Logp:
5.59164

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1001163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₄O₂S

Molecular Weight:
400.88

Synonyms:
None

SMILES:
O=S(C1=NC=2C=CC(=CC2N1)N3C=CC=C3Cl)CC4=NC=CC(OC)=C4C

Tpsa:
72.8

Logp:
4.02682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5