CS-0689416

tert-Butyl 2,2-dimethyl-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 119888-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689416-1g In Stock ₹ 1,26,799.92
5g CS-0689416-5g In Stock ₹ 3,52,507.20
10g CS-0689416-10g In Stock ₹ 5,18,921.40

CS-0689416 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.9433

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05945
119888-86-7 | tert-Butyl 2,2-dimethyl-3-oxobutanoate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689416

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.9433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(=O)CC1=CC2=C(C=C1)NC(=O)CC2

Tpsa:
46.17

Logp:
1.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)OC)OC

Tpsa:
18.46

Logp:
2.2662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC[C@H](C(=O)O)N

Tpsa:
75.35

Logp:
0.1881

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5