CS-0331814
(E)-2-(4-chlorobenzylidene)quinuclidin-3-one
Manufacturer: ChemScene
CAS Number: 54529-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331814-1g | In Stock | ₹ 1,21,238.52 |
| 5g | CS-0331814-5g | In Stock | ₹ 4,83,670.68 |
CS-0331814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO
Molecular Weight
247.72
Synonyms
(2Z)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SMILES
C1=C(C=CC(=C1)Cl)/C=C/2\C(=O)C3CCN2CC3
Tpsa
20.31
Logp
2.9756
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54529-43-0 | 2-(4-Chlorobenzylidene)quinuclidin-3-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: (2Z)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SMILES: C1=C(C=CC(=C1)Cl)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 20.31
Logp: 2.9756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
(2Z)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SMILES:
C1=C(C=CC(=C1)Cl)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
20.31
Logp:
2.9756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 2-Methyl-6-(trifluoromethyl)-4-pyrimidinamine
SMILES: NC1=NC(C)=NC(C(F)(F)F)=C1
Tpsa: 51.8
Logp: 1.38602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
2-Methyl-6-(trifluoromethyl)-4-pyrimidinamine
SMILES:
NC1=NC(C)=NC(C(F)(F)F)=C1
Tpsa:
51.8
Logp:
1.38602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 4-CHLORO-6-PIPERIDINO-5-PYRIMIDINECARBALDEHYDE
SMILES: C1CCN(CC1)C2=NC=NC(=C2C=O)Cl
Tpsa: 46.09
Logp: 1.9328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
4-CHLORO-6-PIPERIDINO-5-PYRIMIDINECARBALDEHYDE
SMILES:
C1CCN(CC1)C2=NC=NC(=C2C=O)Cl
Tpsa:
46.09
Logp:
1.9328
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: 2-Ethylbutyric anhydride
SMILES: CCC(CC)C(=O)OC(=O)C(CC)CC
Tpsa: 43.37
Logp: 2.9286
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
2-Ethylbutyric anhydride
SMILES:
CCC(CC)C(=O)OC(=O)C(CC)CC
Tpsa:
43.37
Logp:
2.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6