CS-1002778

Bisoprolol Impurity 27

Manufacturer: ChemScene

CAS Number: 2226263-68-7

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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

C₁₈H₃₁NO₄

Molecular Weight

325.44

Synonyms

None

SMILES

OC(COCC1=CC=C(OCCOC(C)C)C=C1)CNC(C)C

Tpsa

59.95

Logp

2.3659

H Acceptors

5

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BR91110
2226263-68-7 |
A2B Chem --

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

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Img

ChemScene

CS-1002778

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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:
C₁₈H₃₁NO₄

Molecular Weight:
325.44

Synonyms:
None

SMILES:
OC(COCC1=CC=C(OCCOC(C)C)C=C1)CNC(C)C

Tpsa:
59.95

Logp:
2.3659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1002779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1OC(=O)C(C)C)C(O)CNC)C(C)C

Tpsa:
84.86

Logp:
2.0622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1002780

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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:
C₉H₁₃ClN₂O₄

Molecular Weight:
248.66

Synonyms:
None

SMILES:
[Cl-].O=C(O)CN1C=C[N+](=C1)CC(=O)OCC

Tpsa:
72.41

Logp:
-3.5727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002781

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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:
C₅₃H₅₈N₆O₆

Molecular Weight:
875.06

Synonyms:
None

SMILES:
O=C(OCCN1CCN(CC1)C(C=2C=CC=CC2)C=3C=CC=CC3)C4=C(NC(=C(C(=O)OCCN5CCN(CC5)C(C=6C=CC=CC6)C=7C=CC=CC7)C4C=8C=CC=C(C8)N(=O)=O)C)C

Tpsa:
120.73

Logp:
7.7304

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
16