CS-0469729

Phenyl 2-ethylbutanoate

Manufacturer: ChemScene

CAS Number: 54897-51-7

Select a Size

Pack Size SKU Availability Price
25g CS-0469729-25g In Stock ₹ 10,780.56

CS-0469729 - 25g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Butanoic acid, 2-ethyl-, phenyl ester

SMILES

CCC(CC)C(OC1=CC=CC=C1)=O

Tpsa

26.3

Logp

3.0282

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY23724
54897-51-7 | Phenyl 2-ethylbutanoate
A2B Chem ₹ 1,711.20 - ₹ 11,208.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H313-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469729

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Butanoic acid, 2-ethyl-, phenyl ester

SMILES:
CCC(CC)C(OC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BO₂

Molecular Weight:
298.14

Synonyms:
B-[2-(9-phenanthrenyl)phenyl]-Boronic acid

SMILES:
OB(C1=CC=CC=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)O

Tpsa:
40.46

Logp:
3.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469731

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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:
C₇H₄Br₂O₃

Molecular Weight:
295.91

Synonyms:
2,4-dibromo-3-hydroxybe

SMILES:
O=C(O)C1=CC=C(Br)C(O)=C1Br

Tpsa:
57.53

Logp:
2.6154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469734

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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:
C₈H₉BF₂O₂

Molecular Weight:
185.96

Synonyms:
4-ethyl-2,6-difluorophenylboronicacid

SMILES:
OB(C1=C(F)C=C(CC)C=C1F)O

Tpsa:
40.46

Logp:
0.207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2