CS-0963150

3-Isopropylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 32314-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0963150-1g In Stock ₹ 2,74,476.48
5g CS-0963150-5g In Stock ₹ 7,81,761.72
10g CS-0963150-10g In Stock ₹ 11,55,915.60

CS-0963150 - 1g

₹ 2,74,476.48

In Stock

Quantity

1

Base Price: ₹ 2,74,476.48

GST (18%): ₹ 49,405.766

Total Price: ₹ 3,23,882.246

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

None

SMILES

O=C1CC(C1)C(C)C

Tpsa

17.07

Logp

1.6215

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44826
32314-56-0 | 3-(Propan-2-yl)cyclobutan-1-one
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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SAFETY INFORMATION

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ChemScene

CS-0963150

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
O=C1CC(C1)C(C)C

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
OCCC(C)CCN

Tpsa:
46.25

Logp:
0.3537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC(F)SC1=NC=2C=CC=CC2N1

Tpsa:
28.68

Logp:
2.8776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)C2=NC=3C=CC=CC3S2

Tpsa:
63.33

Logp:
3.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2