CS-0453471

2-Ethoxyethyl isobutyrate

Manufacturer: ChemScene

CAS Number: 54396-97-3

Select a Size

Pack Size SKU Availability Price
25g CS-0453471-25g In Stock ₹ 4,534.68
100g CS-0453471-100g In Stock ₹ 13,090.68

CS-0453471 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

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

Isobutyric Acid 2-Ethoxyethyl Ester

SMILES

CCOCCOC(=O)C(C)C

Tpsa

35.53

Logp

1.2221

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB74880
54396-97-3 | Isobutyric acid 2-ethoxyethyl ester
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0453471

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Isobutyric Acid 2-Ethoxyethyl Ester

SMILES:
CCOCCOC(=O)C(C)C

Tpsa:
35.53

Logp:
1.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453472

--


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:
Ethyl 4-(dimethylamino)-b-oxo-benzenepropanoate

SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
46.61

Logp:
1.8885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453473

--


Purity:
98%

MDL No:
MFCD03426835

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
2-Amino-5-bromobenzenesulfonamide

SMILES:
O=S(C1=CC(Br)=CC=C1N)(N)=O

Tpsa:
86.18

Logp:
1.2566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
4-(Phenylethynyl)benzyl alcohol

SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CO

Tpsa:
20.23

Logp:
2.5787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1