CS-0365271

Ethyl 2-hydroxyhexanoate

Manufacturer: ChemScene

CAS Number: 52089-55-1

Select a Size

Pack Size SKU Availability Price
50g CS-0365271-50g In Stock ₹ 1,20,126.24

CS-0365271 - 50g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

Ethyl 2-Hydroxycaproate

SMILES

CCCCC(C(=O)OCC)O

Tpsa

46.53

Logp

1.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA28344
52089-55-1 | Ethyl 2-hydroxyhexanoate
A2B Chem ₹ 16,427.52

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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-0365271

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Ethyl 2-Hydroxycaproate

SMILES:
CCCCC(C(=O)OCC)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
propyl 2-oxo-1,2-dihydro-4-quinolinecarboxylate

SMILES:
CCCOC(=O)C1=CC(=NC2=C1C=CC=C2)O

Tpsa:
59.42

Logp:
2.5072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365273

--


Purity:
95%

MDL No:
MFCD04226351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
Ethyl (2Z)-cyano(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetate

SMILES:
CCOC(=O)/C(=C\1/C2=CC(=CC3=C2N(C1=O)C(C)(C)C=C3C)OC)/C#N

Tpsa:
79.63

Logp:
3.07758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365274

--


Purity:
90%

MDL No:
MFCD04837857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C(=CC1=CC2=C(C=C1)OCCO2)C#N

Tpsa:
68.55

Logp:
1.92788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3