CS-0719427

4-[(2,3-Dimethylphenyl)methoxy]-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1443278-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0719427-5g In Stock ₹ 76,405.08

CS-0719427 - 5g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

None

SMILES

COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C

Tpsa

35.53

Logp

3.70354

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV78083
1443278-90-7 | 4-[(2,3-dimethylphenyl)methoxy]-3-methoxybenzaldehyde
A2B Chem ₹ 36,961.92 - ₹ 91,977.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719427

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C

Tpsa:
35.53

Logp:
3.70354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3O2)O1

Tpsa:
65.47

Logp:
3.4997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄O₂

Molecular Weight:
210.11

Synonyms:
None

SMILES:
CC1=C(C(=NN1N)C(F)(F)F)[N+]([O-])=O

Tpsa:
86.98

Logp:
0.83232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1CC(NC2=CC(C)=NN12)C(F)F

Tpsa:
29.85

Logp:
2.20182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1