CS-0551943

1-Ethylbicyclo[2.2.1]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 52352-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0551943-1g In Stock ₹ 13,176.24

CS-0551943 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

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

4-ethylbicyclo[2.2.1]heptan-3-one

SMILES

CCC12CCC(C1)CC2=O

Tpsa

17.07

Logp

2.1557

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG39675
52352-87-1 | 1-Ethylbicyclo[2.2.1]heptan-2-one
A2B Chem ₹ 10,096.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551943

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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:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
4-ethylbicyclo[2.2.1]heptan-3-one

SMILES:
CCC12CCC(C1)CC2=O

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551944

--


Purity:
98%

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:
α-Oxo-α-(2.4-dimethyl-phenyl)-pentan

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

Tpsa:
17.07

Logp:
3.67634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClOS₂

Molecular Weight:
258.79

Synonyms:
1-(4-Chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

SMILES:
CSC(=CC(=O)C1=CC=C(C=C1)Cl)SC

Tpsa:
17.07

Logp:
4.0901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
1-(3-Bromophenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=CC(=CC=C1)Br

Tpsa:
17.07

Logp:
3.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4