CS-0348876

3-(1-Ethyl-1h-imidazol-2-yl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1341611-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0348876-1g In Stock ₹ 1,02,158.64

CS-0348876 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C1CC(C2=NC=CN2CC)CC1

Tpsa

34.89

Logp

1.7396

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0348876

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1CC(C2=NC=CN2CC)CC1

Tpsa:
34.89

Logp:
1.7396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C1CC(CC(N1)=O)C2=CC=CC=C2F

Tpsa:
46.17

Logp:
1.3459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348878

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C1CC(CC(N1)=O)C2=CSC=C2

Tpsa:
46.17

Logp:
1.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348881

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
9-(1-methylethyl)-9-Azabicyclo[3.3.1]nonan-3-one

SMILES:
O=C1CC(N2C(C)C)CCCC2C1

Tpsa:
20.31

Logp:
1.9808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1