CS-0117301

3-Bromo-5-methoxy-4-[(3-nitrobenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 443125-49-3

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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

C₁₅H₁₂BrNO₅

Molecular Weight

366.16

Synonyms

None

SMILES

O=CC1=CC(OC)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(Br)=C1

Tpsa

78.67

Logp

3.7574

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-0117301

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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:
C₁₅H₁₂BrNO₅

Molecular Weight:
366.16

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(Br)=C1

Tpsa:
78.67

Logp:
3.7574

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117302

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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:
C₁₉H₁₅BrO₃

Molecular Weight:
371.22

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=C3C=CC=CC3=CC=C2)C(Br)=C1

Tpsa:
35.53

Logp:
5.0024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117303

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Purity:
97%

MDL No:
MFCD02605292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
3-bromo-4-[(4-fluorophenyl)methoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC2=CC=C(F)C=C2)C(Br)=C1

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₃

Molecular Weight:
353.18

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2F)C(Br)=C1

Tpsa:
35.53

Logp:
4.3784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6