CS-0514669

1-(Bicyclo[2.2.2]Oct-5-en-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 40590-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0514669-100mg In Stock ₹ 7,614.84
250mg CS-0514669-250mg In Stock ₹ 11,379.48
1g CS-0514669-1g In Stock ₹ 28,234.80

CS-0514669 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD24688674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

1-(bicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

SMILES

O=C(C)C1CC2C=CC1CC2

Tpsa

17.07

Logp

2.1777

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD34787
40590-77-0 | 1-(Bicyclo[2.2.2]oct-5-en-2-yl)ethanone
A2B Chem ₹ 8,299.32 - ₹ 30,544.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0514669

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Purity:
98%

MDL No:
MFCD24688674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1-(bicyclo[2.2.2]oct-5-en-2-yl)ethan-1-one

SMILES:
O=C(C)C1CC2C=CC1CC2

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514670

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Purity:
98%

MDL No:
MFCD18087756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
4-(3-Carboxy-5-fluorophenyl)phenol

SMILES:
O=C(C1=CC(C2=CC=C(O)C=C2)=CC(F)=C1)O

Tpsa:
57.53

Logp:
2.8965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514672

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Purity:
98%

MDL No:
MFCD09878429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
2-Bromo-N-ethylisonicotinamide

SMILES:
O=C(C1=CC(Br)=NC=C1)NCC

Tpsa:
41.99

Logp:
1.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514673

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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:
C₂₆H₁₄O₁₂

Molecular Weight:
518.38

Synonyms:
9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexacarboxylic acid

SMILES:
O=C(O)C=1C=C2C(=CC1C(=O)O)C3C4=CC(C(=O)O)=C(C=C4C2C5=CC(C(=O)O)=C(C=C53)C(=O)O)C(=O)O

Tpsa:
223.8

Logp:
2.863

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6