CS-0233540

1,3-Bis(4-methylphenyl)propane-1,3-dione

Manufacturer: ChemScene

CAS Number: 3594-36-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0233540-100mg In Stock ₹ 8,042.64
250mg CS-0233540-250mg In Stock ₹ 11,208.36
500mg CS-0233540-500mg In Stock ₹ 21,304.44

CS-0233540 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₂

Molecular Weight

252.31

Synonyms

1,3-Propanedione, 1,3-bis(4-methylphenyl)-

SMILES

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

Tpsa

34.14

Logp

3.75914

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG05963
3594-36-3 | 1,3-Di-p-tolylpropane-1,3-dione
A2B Chem ₹ 19,251.00 - ₹ 56,469.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233540

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
1,3-Propanedione, 1,3-bis(4-methylphenyl)-

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

Tpsa:
34.14

Logp:
3.75914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0233541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C1NC(C(N1CCC2=CC=CS2)=O)=O

Tpsa:
66.48

Logp:
0.369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233542

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid,2-amino-3-(1,1-dimethylethyl)

SMILES:
O=C(O)C1=CC=CC(C(C)(C)C)=C1N

Tpsa:
63.32

Logp:
2.2645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0233543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC(C1)C2=O)C(=O)O

Tpsa:
83.91

Logp:
1.5332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1