CS-0204265

2-Methyl-3-hexanone

Manufacturer: ChemScene

CAS Number: 7379-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0204265-5g In Stock ₹ 11,721.72
10g CS-0204265-10g In Stock ₹ 18,138.72

CS-0204265 - 5g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD00009399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

Isopropyl Propyl Ketone

SMILES

O=C(CCC)C(C)C

Tpsa

17.07

Logp

2.0116

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB62611
7379-12-6 | 2-Methyl-3-hexanone
A2B Chem ₹ 4,876.92 - ₹ 9,839.40

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H225-H302

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204265

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Purity:
98%

MDL No:
MFCD00009399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
Isopropyl Propyl Ketone

SMILES:
O=C(CCC)C(C)C

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204266

--


Purity:
98%

MDL No:
MFCD00043064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₆O₆

Molecular Weight:
406.60

Synonyms:
Pentaethylene Glycol Mono-n-Dodecyl Ether

SMILES:
OCCOCCOCCOCCOCCOCCCCCCCCCCCC

Tpsa:
66.38

Logp:
3.9826

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0204267

--


Purity:
97%

MDL No:
MFCD00023646

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
s-Tetrazine, 3,6-diphenyl- (8CI)

SMILES:
N1=NC(=NN=C1C=2C=CC=CC2)C3=CC=CC=C3

Tpsa:
51.56

Logp:
2.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204268

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Purity:
98%

MDL No:
MFCD00245649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
Acetic acid, 2-(2,3-dichlorophenoxy)-, hydrazide

SMILES:
O=C(NN)COC=1C=CC=C(Cl)C1Cl

Tpsa:
64.35

Logp:
1.3621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3