CS-0118674

3-Iodo-4-(1-naphthylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃IO₂

Molecular Weight

388.20

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.8359

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃IO₂

Molecular Weight:
388.20

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.8359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇IO₃

Molecular Weight:
432.25

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=C3C=CC=CC3=C2)C(OCC)=C1

Tpsa:
35.53

Logp:
5.2346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC#C)C(CC=C)=C1

Tpsa:
35.53

Logp:
2.6383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0118677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇ClO₃

Molecular Weight:
340.80

Synonyms:
None

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

Tpsa:
35.53

Logp:
5.2834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6