CS-0117499

3-Bromo-5-chloro-4-(2-naphthylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₂BrClO₂

Molecular Weight

375.64

Synonyms

None

SMILES

O=CC1=CC(Cl)=C(OCC2=CC=C3C=CC=CC3=C2)C(Br)=C1

Tpsa

26.3

Logp

5.6472

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0117499

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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:
C₁₈H₁₂BrClO₂

Molecular Weight:
375.64

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117500

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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:
C₁₉H₁₅ClO₃

Molecular Weight:
326.77

Synonyms:
3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde

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

Tpsa:
35.53

Logp:
4.8933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117501

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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:
C₁₂H₁₃BrO₅

Molecular Weight:
317.13

Synonyms:
None

SMILES:
O=C(OCC)COC1=C(OC)C=C(C=O)C=C1Br

Tpsa:
61.83

Logp:
2.2121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117502

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Purity:
98%

MDL No:
MFCD02611624

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2,3-dimethoxy-5-bromobenzaldehyde

SMILES:
O=CC1=CC(Br)=CC(OC)=C1OC

Tpsa:
35.53

Logp:
2.2788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3