CS-0949416

2-Isopropylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 14845-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949416-1g In Stock ₹ 2,04,060.60
5g CS-0949416-5g In Stock ₹ 5,76,503.28
10g CS-0949416-10g In Stock ₹ 8,51,407.56

CS-0949416 - 1g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

O=C1CCCC1C(C)C

Tpsa

17.07

Logp

2.0116

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA73599
14845-55-7 | Cyclopentanone, 2-(1-methylethyl)-
A2B Chem ₹ 48,512.52 - ₹ 6,57,699.72

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SAFETY INFORMATION

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Show Difference

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ChemScene

CS-0949416

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
O=C1CCCC1C(C)C

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O=C1CCCC12CC2(C)C

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0949419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(N)C2=C1C(C)(C)CC2C

Tpsa:
26.02

Logp:
3.8161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949420

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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:
C₁₀H₅Cl₂N₃O

Molecular Weight:
254.07

Synonyms:
None

SMILES:
N#CC=1N=C(OC1N)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
75.84

Logp:
3.10228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1