CS-0179766

Isopropyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 542-08-5

Select a Size

Pack Size SKU Availability Price
100g CS-0179766-100g In Stock ₹ 5,818.08

CS-0179766 - 100g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD00043933

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

Isopropyl acetoacetate

SMILES

CC(CC(OC(C)C)=O)=O

Tpsa

43.37

Logp

0.9171

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
689092
Isopropyl acetoacetate
Sigma Aldrich ₹ 14,310.65 - ₹ 7,61,690.30
AI52151
542-08-5 | Butanoic acid, 3-​oxo-​, 1-​methylethyl ester
A2B Chem ₹ 1,112.28 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315

Precautionary Statements

P210-P264-P280-P302+P352-P362-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179766

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Purity:
97%

MDL No:
MFCD00043933

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Isopropyl acetoacetate

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

Tpsa:
43.37

Logp:
0.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179768

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Purity:
97%

MDL No:
MFCD00008823

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₃₀O₂S

Molecular Weight:
358.54

Synonyms:
Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl) Sulfide

SMILES:
OC1=C(C(C)(C)C)C=C(SC2=CC(C(C)(C)C)=C(O)C(C)=C2)C=C1C

Tpsa:
40.46

Logp:
6.46084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179770

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Purity:
98%

MDL No:
MFCD00236026

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂F

Molecular Weight:
179.02

Synonyms:
2-Chloro-4-fluorobenzylchloride; 2-Chloro-1-(chloromethyl)-4-fluorobenzene

SMILES:
FC1=CC=C(CCl)C(Cl)=C1

Tpsa:
0

Logp:
3.2179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179771

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Purity:
90%

MDL No:
MFCD01321160

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈F₂O₂

Molecular Weight:
126.10

Synonyms:
Difluoroacetaldehydeethylhemiacetal

SMILES:
FC(F)C(O)OCC

Tpsa:
29.46

Logp:
0.6064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3