CS-0531546

(E)-3-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-N-isopropylprop-2-en-1-amine Bisoprolol Impurity

Manufacturer: ChemScene

CAS Number: 1217245-60-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉NO₃

Molecular Weight

307.43

Synonyms

Dehydroxy Bisoprolol

SMILES

CC(C)NC/C=C/OC1=CC=C(COCCOC(C)C)C=C1

Tpsa

39.72

Logp

3.5187

H Acceptors

4

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AE45002
1217245-60-7 | Dehydroxy Bisoprolol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531546

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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:
C₁₈H₂₉NO₃

Molecular Weight:
307.43

Synonyms:
Dehydroxy Bisoprolol

SMILES:
CC(C)NC/C=C/OC1=CC=C(COCCOC(C)C)C=C1

Tpsa:
39.72

Logp:
3.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0531547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀F₂O₆

Molecular Weight:
452.49

Synonyms:
Fluticasone propionate-17beta-carboxylic acid

SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(O)=O)=O

Tpsa:
100.9

Logp:
3.3278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₃

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CCOC([C@]12N(C(CC2)=O)C[C@H](C1)F)=O

Tpsa:
46.61

Logp:
0.6525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C1C=NC2=C(N1C)C=CC(F)=C2

Tpsa:
34.89

Logp:
1.0726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0