CS-0450417
(E)-2-(pyridin-3-ylmethylene)quinuclidin-3-one
Manufacturer: ChemScene
CAS Number: 273748-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450417-1g | In Stock | ₹ 1,25,935.00 |
| 5g | CS-0450417-5g | In Stock | ₹ 5,02,939.00 |
CS-0450417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
SMILES
C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa
33.2
Logp
1.7172
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273748-55-3 | 1-Azabicyclo[2.2.2]octan-3-one, 2-(3-pyridinylmethylene)- | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
SMILES: C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 33.2
Logp: 1.7172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
SMILES:
C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
33.2
Logp:
1.7172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 5-Benzylidenebarbituric acid
SMILES: O=C1NC(=O)C(C(N1)=O)=CC2=CC=CC=C2
Tpsa: 75.27
Logp: 0.436
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
5-Benzylidenebarbituric acid
SMILES:
O=C1NC(=O)C(C(N1)=O)=CC2=CC=CC=C2
Tpsa:
75.27
Logp:
0.436
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
SMILES: C1CC(=O)N(CCN)C1=O
Tpsa: 63.4
Logp: -0.9059
H Acceptors: 3
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
SMILES:
C1CC(=O)N(CCN)C1=O
Tpsa:
63.4
Logp:
-0.9059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(3-Nitro-phenyl)-1H-pyrazol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(3-Nitro-phenyl)-1H-pyrazol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2