CS-0511673

2-Methyl-2-(3-oxopentyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 57440-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0511673-1g In Stock ₹ 76,918.44

CS-0511673 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-

SMILES

O=C1C(CCC(CC)=O)(C)C(CCC1)=O

Tpsa

51.21

Logp

2.0741

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ16983
57440-68-3 | 2-methyl-2-(3-oxopentyl)-1,3-cyclohexanedione
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-0511673

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-

SMILES:
O=C1C(CCC(CC)=O)(C)C(CCC1)=O

Tpsa:
51.21

Logp:
2.0741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511674

--


Purity:
98%

MDL No:
MFCD30067132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
C1(CCCO2)=C2CCN(CC3=CC=CC=C3)C1

Tpsa:
12.47

Logp:
2.9568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂NO₄

Molecular Weight:
334.20

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

SMILES:
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
75.63

Logp:
3.6863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂

Molecular Weight:
308.38

Synonyms:
4,6-Diphenyl-[2,2']bipyridinyl

SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1

Tpsa:
25.78

Logp:
5.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3