CS-0172268

Ethyl2-hydroxy-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 10348-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0172268-5g In Stock ₹ 5,561.40
10g CS-0172268-10g In Stock ₹ 8,983.80
25g CS-0172268-25g In Stock ₹ 18,823.20
100g CS-0172268-100g In Stock ₹ 55,614.00

CS-0172268 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD11975417

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

CCOC(=O)C(CC(C)C)O

Tpsa

46.53

Logp

0.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CDS000270
Ethyl 2-hydroxy-4-methylpentanoate
Sigma Aldrich ₹ 6,646.55

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H412

Precautionary Statements

P264-P273-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172268

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Purity:
98%

MDL No:
MFCD11975417

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
Ethyl 3-(3-chloro-phenyl)-2-methylaminomethyl-propionate

SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Cl)CNC

Tpsa:
38.33

Logp:
2.2812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0172270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
Ethyl 3-(4-Chloro-phenyl)-2-methylaminomethyl-propionate

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Cl)CNC

Tpsa:
38.33

Logp:
2.2812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0172271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
Ethyl 3-phenyl-2-(piperidin-1-YL)propanoate

SMILES:
CCOC(=O)C(CC1=CC=CC=C1)N2CCCCC2

Tpsa:
29.54

Logp:
2.6467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5