CS-0445427

Hexyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 13562-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0445427-5g In Stock ₹ 5,903.64
25g CS-0445427-25g In Stock ₹ 20,876.64

CS-0445427 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

Hexyl acetoacetate

SMILES

CCCCCCOC(=O)CC(=O)C

Tpsa

43.37

Logp

2.089

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB70406
13562-84-0 | Acetoacetic acid hexyl ester
A2B Chem ₹ 2,994.60 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445427

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Hexyl acetoacetate

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

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0445428

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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:
C₁₉H₂₆N₄O₅

Molecular Weight:
390.43

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O

Tpsa:
106.26

Logp:
2.7261

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 2-morpholin-4-ylmethylbenzoate

SMILES:
COC(=O)C1=CC=CC=C1CN2CCOCC2

Tpsa:
38.77

Logp:
1.3054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
p-Nitrophenyl heptyl ether

SMILES:
CCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8