CS-0914597

Bisoprolol Impurity 17

Manufacturer: ChemScene

CAS Number: 109791-19-7

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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

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(O)COCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa

88.02

Logp

1.0255

H Acceptors

5

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO76406
109791-19-7 | O-(DESISOPROPYL) BISOPROLOL ACID
A2B Chem --

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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-0914597

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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:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O)COCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa:
88.02

Logp:
1.0255

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0914598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(OCCOC(C)C)C1=CC=C(OCC2OC2)C=C1

Tpsa:
57.29

Logp:
2.046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0914599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₈H₁₃₈N₂₄O₃₃

Molecular Weight:
2180.29

Synonyms:
None

SMILES:
C([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC(CNC([C@H](NC(CNC(CNC(CNC(CNC(=O)[C@H]2N(C([C@@H](NC(=O)[C@H]3N(C([C@@H](CC4=CC=CC=C4)N)=O)CCC3)CCCNC(=N)N)=O)CCC2)=O)=O)=O)=O)CC(N)=O)=O)=O)CC(O)=O)=O)=O)CCC(O)=O)=O)CCC(O)=O)=O)[C@H](CC)C)(=O)N5[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC6=CC=C(O)C=C6)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)CCC(O)=O)=O)CCC(O)=O)=O)CCC5

Tpsa:
901.57

Logp:
-8.11643

H Acceptors:
29

H Donors:
28

Rotatable Bonds:
66

Img

ChemScene

CS-0914600

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
C(C(O)=O)N1C(=O)[C@@H](N)CC1=O

Tpsa:
100.7

Logp:
-1.8428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2