CS-0206458

tert-Butyl pivalate

Manufacturer: ChemScene

CAS Number: 16474-43-4

Select a Size

Pack Size SKU Availability Price
25g CS-0206458-25g In Stock ₹ 5,390.28
100g CS-0206458-100g In Stock ₹ 15,743.04
500g CS-0206458-500g In Stock ₹ 72,212.64

CS-0206458 - 25g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01861974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

tert-butyl 2,2-dimethylpropanoate

SMILES

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

Tpsa

26.3

Logp

2.3742

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA86759
16474-43-4 | tert-Butyl pivalate
A2B Chem ₹ 1,540.08 - ₹ 78,971.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206458

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Purity:
98%

MDL No:
MFCD01861974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
tert-butyl 2,2-dimethylpropanoate

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

Tpsa:
26.3

Logp:
2.3742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206459

--


Purity:
95%

MDL No:
MFCD00158877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE

SMILES:
COC1=CC(=CC(=C1)C(=O)CC#N)OC

Tpsa:
59.32

Logp:
1.80018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206460

--


Purity:
98%

MDL No:
MFCD03654144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1H-Pyrrole-2-carboxamide,1-methyl-(9CI)

SMILES:
O=C(C1=CC=CN1C)N

Tpsa:
48.02

Logp:
0.124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206461

--


Purity:
96%

MDL No:
MFCD00751505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-tert-Butyl-p-methoxybenzamide

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

Tpsa:
38.33

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2