CS-0651494

4-[(2-Bromo[1,1′-biphenyl]-3-yl)methoxy]-5-chloro-2-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2156651-17-9

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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

C₂₀H₁₄BrClO₃

Molecular Weight

417.68

Synonyms

None

SMILES

O=CC1=CC(Cl)=C(C=C1O)OCC2=CC=CC(C3=CC=CC=C3)=C2Br

Tpsa

46.53

Logp

5.8666

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0651494

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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:
C₂₀H₁₄BrClO₃

Molecular Weight:
417.68

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(C=C1O)OCC2=CC=CC(C3=CC=CC=C3)=C2Br

Tpsa:
46.53

Logp:
5.8666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0651495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₂O₄

Molecular Weight:
404.54

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@@H](C)CC2=CC=CC=C2)=O)OC)OC(C)(C)C

Tpsa:
67.87

Logp:
3.7844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0651496

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(N(CC(C)=O)C)OC(C)(C)C

Tpsa:
46.61

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆Br₂O₂

Molecular Weight:
472.17

Synonyms:
None

SMILES:
BrC1=CC(OC)=C(C2=C(C=C(C3=C2C=CC=C3)Br)OC)C4=C1C=CC=C4

Tpsa:
18.46

Logp:
7.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3