CS-W023089

2,4-Hexandione

Manufacturer: ChemScene

CAS Number: 3002-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-W023089-1g In Stock ₹ 855.60
5g CS-W023089-5g In Stock ₹ 3,251.28
10g CS-W023089-10g In Stock ₹ 6,331.44
25g CS-W023089-25g In Stock ₹ 13,604.04
100g CS-W023089-100g In Stock ₹ 54,416.16

CS-W023089 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

2,4-Hexanedione

SMILES

CC(CC(CC)=O)=O

Tpsa

34.14

Logp

0.9446

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

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Img

ChemScene

CS-W023089

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
2,4-Hexanedione

SMILES:
CC(CC(CC)=O)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W023090

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Purity:
97%

MDL No:
MFCD00010062

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
1H-ISOINDOLE-1,3(2H)-DIIMINE

SMILES:
N=C1NC(C2=C1C=CC=C2)=N

Tpsa:
59.73

Logp:
0.94054

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W023091

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Purity:
98%

MDL No:
MFCD00239511

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Methyl 3-methoxysalicylate

SMILES:
O=C(OC)C1=CC=CC(OC)=C1O

Tpsa:
55.76

Logp:
1.1874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W023092

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀BNO₄

Molecular Weight:
313.16

Synonyms:
methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

SMILES:
O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC

Tpsa:
57.65

Logp:
2.3206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2