CS-0454057

Methyl 2,4-dimethyl-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 59742-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0454057-5g In Stock ₹ 1,47,248.76

CS-0454057 - 5g

₹ 1,47,248.76

In Stock

Quantity

1

Base Price: ₹ 1,47,248.76

GST (18%): ₹ 26,504.777

Total Price: ₹ 1,73,753.537

Purity

98%

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

2,4-Dimethyl-3-oxo-valeriansaeure-methylester

SMILES

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

Tpsa

43.37

Logp

1.0206

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH02867
59742-51-7 | Methyl 2,4-Dimethyl-3-oxopentanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454057

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
2,4-Dimethyl-3-oxo-valeriansaeure-methylester

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

Tpsa:
43.37

Logp:
1.0206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃IO₂

Molecular Weight:
396.35

Synonyms:
None

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

Tpsa:
37.3

Logp:
6.3575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0454059

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
(S)-(+)-2-(Dibenzylamino)-1-propanol

SMILES:
C[C@@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.0696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)O

Tpsa:
76.22

Logp:
3.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3