CS-0651586

(4-Methylphenyl)phenylethanedione

Manufacturer: ChemScene

CAS Number: 2431-00-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0651586-250mg In Stock ₹ 6,844.80
1g CS-0651586-1g In Stock ₹ 16,427.52
5g CS-0651586-5g In Stock ₹ 49,624.80
10g CS-0651586-10g In Stock ₹ 88,126.80

CS-0651586 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

3.06062

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57255
2431-00-7 | 1-Phenyl-2-(p-tolyl)ethane-1,2-dione
A2B Chem ₹ 28,149.24

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-0651586

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.06062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651587

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N#CC1(C2(O)CCNCC2)CCC1

Tpsa:
56.05

Logp:
0.79478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651588

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@]1(C[C@@H](C1)OC)N

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651592

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃₁H₄₄F₃N₅O₆

Molecular Weight:
639.71

Synonyms:
RAY1216

SMILES:
O=C(C(F)(F)F)N[C@H](C(N1C[C@H](CCC2)[C@H]2[C@H]1C(N[C@@H](C[C@]3([H])CCNC3=O)C(C(NC4CCCC4)=O)=O)=O)=O)C5CCCCC5

Tpsa:
153.78

Logp:
1.8798

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10