CS-0161345

2-Hydroxyethyl butyrate

Manufacturer: ChemScene

CAS Number: 4219-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0161345-100mg In Stock ₹ 13,090.68
250mg CS-0161345-250mg In Stock ₹ 19,422.12
1g CS-0161345-1g In Stock ₹ 48,170.28

CS-0161345 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

MFCD28360989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

Ethylene glycol monobutyrate

SMILES

CCCC(OCCO)=O

Tpsa

46.53

Logp

0.322

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG04672
4219-46-9 | 2-Hydroxyethyl butyrate
A2B Chem ₹ 12,919.56 - ₹ 19,336.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

2927

Class

6.1,8

Packing Group

Hazard Statements

H227-H318-H361

Precautionary Statements

P210-P280-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161345

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Purity:
95%

MDL No:
MFCD28360989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Ethylene glycol monobutyrate

SMILES:
CCCC(OCCO)=O

Tpsa:
46.53

Logp:
0.322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161346

--


Purity:
95%

MDL No:
MFCD04038932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
Propanedioic acid, hydroxy-, diethyl ester

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

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161347

--


Purity:
97%

MDL No:
MFCD18396569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1O

Tpsa:
46.53

Logp:
2.5877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzeneacetic acid, α-hydroxy-4-methyl-α-phenyl-, methyl ester

SMILES:
O=C(OC)C(C1=CC=CC=C1)(O)C2=CC=C(C)C=C2

Tpsa:
46.53

Logp:
2.40392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3