CS-0513936

tert-Butyl 4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 2854-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0513936-100mg In Stock ₹ 4,876.92
250mg CS-0513936-250mg In Stock ₹ 8,042.64
1g CS-0513936-1g In Stock ₹ 21,390.00

CS-0513936 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

levulinic acid t-butyl ester

SMILES

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

Tpsa

43.37

Logp

1.6973

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35344
2854-10-6 | tert-Butyl 4-oxopentanoate
A2B Chem ₹ 3,422.40 - ₹ 5,646.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513936

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
levulinic acid t-butyl ester

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

Tpsa:
43.37

Logp:
1.6973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513940

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
Methyl 6-fluoro-2-oxo-2,3-dihydro-1H-indole-5-carboxylate

SMILES:
O=C(C1=C(F)C=C(NC(C2)=O)C2=C1)OC

Tpsa:
55.4

Logp:
1.1069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513942

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
Diethyl 2-methyl-1,3-thiazole-4,5-dicarboxylate

SMILES:
O=C(C1=C(C(OCC)=O)SC(C)=N1)OCC

Tpsa:
65.49

Logp:
1.80492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513958

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-Pyridinecarboxylicacid,2-methyl-5-nitro-,methylester(9CI)

SMILES:
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)OC

Tpsa:
82.33

Logp:
1.08482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2