CS-0969684

2-Methylheptane-3,5-dione

Manufacturer: ChemScene

CAS Number: 7424-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0969684-5g In Stock ₹ 93,859.32

CS-0969684 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(CC(=O)C(C)C)CC

Tpsa

34.14

Logp

1.5807

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0969684

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0969685

--


Purity:
91%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
61.55

Logp:
0.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1N2CCCC(C2)CC1

Tpsa:
20.31

Logp:
1.0188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0969687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C(OCC)(OCC)CN

Tpsa:
57.37

Logp:
1.2661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6