CS-1004597

Bisoprolol Impurity 44

Manufacturer: ChemScene

CAS Number: 704200-67-9

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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

C₁₅H₂₃ClO₄

Molecular Weight

302.79

Synonyms

None

SMILES

ClCC(O)COC1=CC=C(C=C1)COCCOC(C)C

Tpsa

47.92

Logp

2.6067

H Acceptors

4

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO64843
704200-67-9 | 1-Chloro-3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-1004597

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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:
C₁₅H₂₃ClO₄

Molecular Weight:
302.79

Synonyms:
None

SMILES:
ClCC(O)COC1=CC=C(C=C1)COCCOC(C)C

Tpsa:
47.92

Logp:
2.6067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1004598

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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:
C₂₆H₃₂N₄O₆

Molecular Weight:
496.56

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(NCCN4CCOCC4)C13)NCCN5CCOCC5

Tpsa:
123.6

Logp:
1.3614

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004599

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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:
C₂₂H₃₀N₄O₆

Molecular Weight:
446.50

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C1=C(NCCNCCO)CCC3NCCNCCO

Tpsa:
163.18

Logp:
-0.8782

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-1004600

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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:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
C(N(C/C=C\Cl)C)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
3.24

Logp:
4.0241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4