CS-W004342

2-Methyl-4-Undecanone

Manufacturer: ChemScene

CAS Number: 19594-40-2

Select a Size

Pack Size SKU Availability Price
25g CS-W004342-25g In Stock ₹ 12,320.64

CS-W004342 - 25g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

97%

MDL No

MFCD00027319

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O

Molecular Weight

184.32

Synonyms

Heptyl Isobutyl Ketone

SMILES

CCCCCCCC(=O)CC(C)C

Tpsa

17.07

Logp

3.9621

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB62645
19594-40-2 | 2-Methyl-4-undecanone
A2B Chem ₹ 2,053.44 - ₹ 14,459.64

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-W004342

--


Purity:
97%

MDL No:
MFCD00027319

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
Heptyl Isobutyl Ketone

SMILES:
CCCCCCCC(=O)CC(C)C

Tpsa:
17.07

Logp:
3.9621

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W004345

--


Purity:
98%,stabilized with HQ

MDL No:
MFCD00008583

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂

Molecular Weight:
180.25

Synonyms:
1,1-Diphenylethylene

SMILES:
C=C(c1ccccc1)c1ccccc1

Tpsa:
0

Logp:
3.7481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004346

--


Purity:
98%

MDL No:
MFCD00045838

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
N-[(3Z)-5-(ethylamino)-3H-1,2-dithiol-3-ylidene]ethanaminium iodide

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

Tpsa:
37.3

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W004347

--


Purity:
98%

MDL No:
MFCD02181150

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
3-Nitrophenylacetylene

SMILES:
C#Cc1cccc(c1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
1.5761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1