CS-0118297

4-[(4-Chlorobenzyl)oxy]-3,5-diiodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 384857-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0118297-5g In Stock ₹ 89,445.00

CS-0118297 - 5g

₹ 89,445.00

In Stock

Quantity

1

Base Price: ₹ 89,445.00

GST (18%): ₹ 16,100.10

Total Price: ₹ 1,05,545.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClI₂O₂

Molecular Weight

498.48

Synonyms

None

SMILES

O=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1

Tpsa

26.3

Logp

4.9407

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11066
384857-14-1 | 4-[(4-chlorobenzyl)oxy]-3,5-diiodobenzaldehyde
A2B Chem ₹ 36,668.00 - ₹ 39,071.00

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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Show Difference

Img

ChemScene

CS-0118297

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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:
C₁₄H₉ClI₂O₂

Molecular Weight:
498.48

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.9407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrI₂O₂

Molecular Weight:
542.93

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CC=C(Cl)C(Cl)=C2

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5