CS-0122427

Ethyl 3,5-dioxohexanoate

Manufacturer: ChemScene

CAS Number: 19841-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0122427-1g In Stock ₹ 70,501.44
5g CS-0122427-5g In Stock ₹ 1,60,339.44

CS-0122427 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

MFCD17676420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

Hexanoic acid, 3,5-dioxo-, ethyl ester

SMILES

CC(CC(CC(OCC)=O)=O)=O

Tpsa

60.44

Logp

0.4878

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ28335
19841-57-7 | Ethyl 3,5-dioxohexanoate
A2B Chem ₹ 6,502.56 - ₹ 11,89,112.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122427

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Purity:
98%

MDL No:
MFCD17676420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Hexanoic acid, 3,5-dioxo-, ethyl ester

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

Tpsa:
60.44

Logp:
0.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122428

--


Purity:
98%

MDL No:
MFCD17676423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCCC1

Tpsa:
76.66

Logp:
2.3667

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0122429

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Purity:
98%

MDL No:
MFCD00968827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
1.64772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122430

--


Purity:
98%

MDL No:
MFCD17676424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methylamino]acetate

SMILES:
O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCC1

Tpsa:
76.66

Logp:
1.9766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6