CS-0327558

3,5-Diiodo-4-((4-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 361465-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0327558-5g In Stock ₹ 85,987.80

CS-0327558 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂I₂O₂

Molecular Weight

478.06

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.59572

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11321
361465-06-7 | 3,5-diiodo-4-[(4-methylbenzyl)oxy]benzaldehyde
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0327558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₂O₂

Molecular Weight:
478.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.59572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
3-Chloro-5-methoxy-4-(2-methyl-benzyloxy)-benzaldehyde

SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2OC)C=O)Cl

Tpsa:
35.53

Logp:
4.04852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327561

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
2-AcetaMido-4-Methoxy-5-nitrotoluene

SMILES:
CC1=CC([N+]([O-])=O)=C(OC)C=C1NC(C)=O

Tpsa:
81.47

Logp:
1.87022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-(3-nitrophenyl)-1,3-dihydroisoindole

SMILES:
O=[N+](C1=CC(N2CC3=C(C=CC=C3)C2)=CC=C1)[O-]

Tpsa:
46.38

Logp:
3.115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2