CS-0701502

3-((2-Allylphenoxy)methyl)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 861439-58-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0701502-50mg In Stock ₹ 16,427.52
100mg CS-0701502-100mg In Stock ₹ 24,641.28
250mg CS-0701502-250mg In Stock ₹ 35,079.60

CS-0701502 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₃

Molecular Weight

282.33

Synonyms

None

SMILES

COC1=C(COC2=C(CC=C)C=CC=C2)C=C(C=O)C=C1

Tpsa

35.53

Logp

3.8152

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH82962
861439-58-9 | 3-((2-Allylphenoxy)methyl)-4-methoxybenzaldehyde
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701502

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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:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=C(COC2=C(CC=C)C=CC=C2)C=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.8152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0701503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
None

SMILES:
COC1=C(COC2=C(Cl)C=CC=C2Cl)C=C(C=O)C=C1

Tpsa:
35.53

Logp:
4.3935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₅

Molecular Weight:
265.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OCC2=CC=C(O2)C=O)C=C(F)C=C1

Tpsa:
82.58

Logp:
2.7184

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
CSC1=CC=C2C=C(C=O)C(Cl)=NC2=C1

Tpsa:
29.96

Logp:
3.4226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2