CS-0186363

1-Phenylhexane-1,3,5-trione

Manufacturer: ChemScene

CAS Number: 1469-95-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0186363-250mg In Stock ₹ 5,818.08
1g CS-0186363-1g In Stock ₹ 14,202.96

CS-0186363 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

1,3,5-Hexanetrione, 1-phenyl-

SMILES

C(CC(CC(=O)C)=O)(=O)C=1C=CC=CC1

Tpsa

51.21

Logp

1.8076

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA65152
1469-95-0 | 1,3,5-Hexanetrione, 1-phenyl-
A2B Chem ₹ 4,106.88 - ₹ 15,400.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186363

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
1,3,5-Hexanetrione, 1-phenyl-

SMILES:
C(CC(CC(=O)C)=O)(=O)C=1C=CC=CC1

Tpsa:
51.21

Logp:
1.8076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0186364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCC(CC2)C(=O)O.Cl

Tpsa:
40.54

Logp:
2.4094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186365

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
1-PIPERAZIN-1-YL-ISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3

Tpsa:
28.16

Logp:
1.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,3-piperazinedicarboxylate

SMILES:
O=C(N1CC(C(OC)=O)NC(C1)=O)OC(C)(C)C

Tpsa:
84.94

Logp:
-0.1051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1