CS-0515455

Tert-butyl isobutyrate

Manufacturer: ChemScene

CAS Number: 16889-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0515455-1g In Stock ₹ 7,700.40
5g CS-0515455-5g In Stock ₹ 26,951.40
25g CS-0515455-25g In Stock ₹ 94,800.48

CS-0515455 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

Tert-butyl 2-methylpropanoate

SMILES

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

Tpsa

26.3

Logp

1.9841

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD40739
16889-72-8 | tert-Butyl 2-methylpropanoate
A2B Chem ₹ 1,625.64 - ₹ 84,362.16

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515455

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
Tert-butyl 2-methylpropanoate

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

Tpsa:
26.3

Logp:
1.9841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC)=C1C

Tpsa:
49.33

Logp:
1.73492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1C(OCC)=O)OCC

Tpsa:
108.63

Logp:
1.3432

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0515458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Naphthalenecarboxylicacid,8-amino-,methylester(9CI)

SMILES:
O=C(C1=CC=C2C=CC=C(N)C2=C1)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1