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 | ₹ 7,921.00 |
| 250mg | CS-0514669-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0514669-1g | In Stock | ₹ 29,370.00 |
CS-0514669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
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 | |
|---|---|---|---|---|
 | 40590-77-0 | 1-(Bicyclo[2.2.2]oct-5-en-2-yl)ethanone | A2B Chem | ₹ 8,633.00 - ₹ 31,773.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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