CS-0967816

2-(Tert-butyl)-2-methylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 63049-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0967816-1g In Stock ₹ 93,773.76

CS-0967816 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

None

SMILES

O=C1CCC1(C)C(C)(C)C

Tpsa

17.07

Logp

2.4017

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967816

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O=C1CCC1(C)C(C)(C)C

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2)CCCC(C)C1

Tpsa:
20.23

Logp:
3.0843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967818

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CC2OC2

Tpsa:
12.53

Logp:
1.767

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967819

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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:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
N=1C=CC(=CC1)B2OCCCO2

Tpsa:
31.35

Logp:
0.2137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1