CS-0439861

1,2-Bis(3,5-dimethylphenyl)ethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 101789-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0439861-250mg In Stock ₹ 20,021.04
1g CS-0439861-1g In Stock ₹ 40,298.76
5g CS-0439861-5g In Stock ₹ 99,848.52

CS-0439861 - 250mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₂

Molecular Weight

266.33

Synonyms

3,3',5,5'-TETRAMETHYLBENZIL

SMILES

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

Tpsa

34.14

Logp

3.98588

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26225
101789-41-7 | 3,3',5,5'-TETRAMETHYLBENZIL
A2B Chem ₹ 17,967.60 - ₹ 35,935.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0439861

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
3,3',5,5'-TETRAMETHYLBENZIL

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

Tpsa:
34.14

Logp:
3.98588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CC1=NOC(=C1)COCC(=O)O

Tpsa:
72.56

Logp:
0.58422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)SC2=NC=C(C=C2)N

Tpsa:
48.14

Logp:
2.8236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1CCC(C1)NC2=CC=C(C=C2)C#N

Tpsa:
35.82

Logp:
2.91278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2