CS-0320217

3-Ethoxy-5-iodo-4-((2-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 361369-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0320217-5g In Stock ₹ 92,233.68

CS-0320217 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇IO₃

Molecular Weight

396.22

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)I)C=O

Tpsa

35.53

Logp

4.38982

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11088
361369-08-6 | 3-Ethoxy-5-iodo-4-((2-methylbenzyl)oxy)benzaldehyde
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

Related Products

Img

ChemScene

CS-0322260

--

Img

ChemScene

CS-0317396

--

Img

ChemScene

CS-0320165

--

Img

ChemScene

CS-0316148

--

Img

ChemScene

CS-0299333

--

Img

ChemScene

CS-0275098

--

Img

ChemScene

CS-0270094

--

Img

ChemScene

CS-0313931

--

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-0320217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇IO₃

Molecular Weight:
396.22

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)I)C=O

Tpsa:
35.53

Logp:
4.38982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0320219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄

Molecular Weight:
292.29

Synonyms:
4-AMINO-N-3'-(3,4-DIMETHOXYPHENETHYL)-1,2,5-OXADIAZOLE-3-CARBOXAMIDE

SMILES:
COC1=C(OC)C=C(CCNC(C2=NON=C2N)=O)C=C1

Tpsa:
112.5

Logp:
0.6415

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0320220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆O

Molecular Weight:
276.34

Synonyms:
SDCCGMLS-0065094.P001

SMILES:
CC1=CC(C)=NC(NC(N2CCC(C(N)=O)CC2)=N)=N1

Tpsa:
107.99

Logp:
0.63741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0320221

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂S

Molecular Weight:
362.08

Synonyms:
Nsc223276

SMILES:
C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br

Tpsa:
15.6

Logp:
3.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1