CS-0296878

Methyl 2-methyl-3-oxohexanoate

Manufacturer: ChemScene

CAS Number: 120040-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0296878-5g In Stock ₹ 93,688.20

CS-0296878 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Hexanoic acid, 2-methyl-3-oxo-, methyl ester

SMILES

CCCC(C(C)C(OC)=O)=O

Tpsa

43.37

Logp

1.1647

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0296878

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Hexanoic acid, 2-methyl-3-oxo-, methyl ester

SMILES:
CCCC(C(C)C(OC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0296880

--


Purity:
97%

MDL No:
MFCD17480336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=C(C(CC)(C(F)(F)F)N)OCC

Tpsa:
52.32

Logp:
1.6094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0296881

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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:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CCCC(C(N)C)CCC

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0296882

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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:
C₁₃H₁₃BrO₂

Molecular Weight:
281.15

Synonyms:
None

SMILES:
CCCC(C(O1)=CC2=C1C(Br)=CC(C)=C2)=O

Tpsa:
30.21

Logp:
4.48652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3