CS-1000252

Bisoprolol Impurity 58

Manufacturer: ChemScene

CAS Number: 1039828-27-7

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

OCC1=CC=C(OCCOC(C)C)C=C1

Tpsa

38.69

Logp

1.9827

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-1000252

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCC1=CC=C(OCCOC(C)C)C=C1

Tpsa:
38.69

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000255

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)NC(=O)CC4)(CC1)[H])[H])(CC[C@@H]2C(OC)=O)[H]

Tpsa:
55.4

Logp:
3.422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₄NaO₁₀S₃

Molecular Weight:
603.56

Synonyms:
None

SMILES:
[Na].O=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)O)C(=NN1C3=CC=C(C=C3)S(=O)(=O)O)C=4C=CC(=CC4)S(=O)(=O)O

Tpsa:
220.17

Logp:
1.2649

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1000258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C(C1=CC=C(/C=C/C(OC(C)C)=O)C=C1)N2C=CN=C2

Tpsa:
44.12

Logp:
2.8962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5