CS-0513996

1-(4-(Hydroxymethyl)phenoxy)-3-(isopropylamino)propan-2-ol Bisoprolol Impurity

Manufacturer: ChemScene

CAS Number: 62572-93-4

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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

Des(isopropoxyethyl) Bisoprolol

SMILES

OCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa

61.72

Logp

0.9166

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG72817
62572-93-4 | Des(isopropoxyethyl) Bisoprolol
A2B Chem ₹ 1,01,730.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513996

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
Des(isopropoxyethyl) Bisoprolol

SMILES:
OCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa:
61.72

Logp:
0.9166

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0513998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₄N₂O₄

Molecular Weight:
402.53

Synonyms:
YWEWDYCKMBVUTR-UHFFFAOYSA-N

SMILES:
OC(CNCC)COC1=CC=C(CC2=CC=C(C=C2)OCC(CNCC)O)C=C1

Tpsa:
82.98

Logp:
1.9758

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0513999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀ClN₃O₆

Molecular Weight:
467.94

Synonyms:
Bis(aminoethoxy) Amlodipine

SMILES:
O=C(C1=C(COCCN)NC(COCCN)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OCC

Tpsa:
135.13

Logp:
1.2217

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0514000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃O₂S

Molecular Weight:
381.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=CC=C3C)C=C1)(N)=O

Tpsa:
77.98

Logp:
3.51392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3