CS-0110262

N-Desbutyroyl acebutolol

Manufacturer: ChemScene

CAS Number: 57898-80-3

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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

C₁₄H₂₂N₂O₃

Molecular Weight

266.34

Synonyms

Deacyl acebutolol; M and B 17127

SMILES

CC(C1=CC(N)=CC=C1OCC(O)CNC(C)C)=O

Tpsa

84.58

Logp

1.2091

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG71873
57898-80-3 | rac N-Desbutyroyl Acebutolol
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

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Img

ChemScene

CS-0110262

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
Deacyl acebutolol; M and B 17127

SMILES:
CC(C1=CC(N)=CC=C1OCC(O)CNC(C)C)=O

Tpsa:
84.58

Logp:
1.2091

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0110263

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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:
C₃₈H₆₉NO₁₄

Molecular Weight:
763.95

Synonyms:
Clarithromycin N-Oxide(EP Q)

SMILES:
O[C@H]([C@H](C[C@@H](C)O1)N(C)(C)=O)[C@]1([H])O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](C)(O)[C@H](O)[C@@H](C)C([C@H](C)C[C@@]2(C)OC)=O)CC)=O)C)O[C@@]3([H])C[C@](C)([C@@H](O)[C@H](C)O3)OC)C

Tpsa:
202.73

Logp:
2.4523

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0110264

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Purity:
98%

MDL No:
MFCD00051532

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆N₂

Molecular Weight:
260.33

Synonyms:
p,p'-Diaminoterphenyl

SMILES:
NC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

Tpsa:
52.04

Logp:
4.185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110267

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Purity:
97%

MDL No:
MFCD00126700

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
4-[4-(4-carboxyphenyl)phenyl]benzoic Acid

SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(O)=O

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4