CS-0718289

1,3-Bis(4-methoxyphenyl)-2-methyl-1,3-propanedione

Manufacturer: ChemScene

CAS Number: 95691-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0718289-5g In Stock ₹ 95,142.72
10g CS-0718289-10g In Stock ₹ 1,10,543.52

CS-0718289 - 5g

₹ 95,142.72

In Stock

Quantity

1

Base Price: ₹ 95,142.72

GST (18%): ₹ 17,125.69

Total Price: ₹ 1,12,268.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₄

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(C(C)C(C1=CC=C(C=C1)OC)=O)C2=CC=C(C=C2)OC

Tpsa

55.76

Logp

3.8757

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV77112
95691-32-0 | 1,3-BIS(4-METHOXYPHENYL)-2-METHYLPROPANE-1,3-DIONE
A2B Chem --

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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-0718289

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C(C)C(C1=CC=C(C=C1)OC)=O)C2=CC=C(C=C2)OC

Tpsa:
55.76

Logp:
3.8757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₆

Molecular Weight:
372.41

Synonyms:
None

SMILES:
O=C(C(CC)C(C1=CC=C(C(OC)=C1)OC)=O)C2=CC=C(C(OC)=C2)OC

Tpsa:
71.06

Logp:
3.8128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0718292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₂

Molecular Weight:
378.06

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C1=CC(=NN1)C1=CC(Br)=CC=C1

Tpsa:
28.68

Logp:
5.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂S

Molecular Weight:
350.74

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa:
59.92

Logp:
3.6094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3