CS-0358712
(2Z)-2-[(4-Fluorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one
Manufacturer: ChemScene
CAS Number: 209863-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358712-1g | In Stock | ₹ 1,21,238.52 |
CS-0358712 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
90%
MDL No
MFCD00440969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO
Molecular Weight
231.27
Synonyms
2-[(4-FLUOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
SMILES
O=C1C(CC2)CCN2/C1=C\C3=CC=C(C=C3)F
Tpsa
20.31
Logp
2.4613
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209863-77-4 | 2-[(4-Fluorophenyl)methylene]-3-quinuclidinone | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: MFCD00440969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: 2-[(4-FLUOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
SMILES: O=C1C(CC2)CCN2/C1=C\C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 2.4613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00440969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
2-[(4-FLUOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
SMILES:
O=C1C(CC2)CCN2/C1=C\C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
2.4613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: 2-(2-METHOXYPHENOXY)-5-(PIPERIDIN-1-YLSULFONYL)ANILINE
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
2-(2-METHOXYPHENOXY)-5-(PIPERIDIN-1-YLSULFONYL)ANILINE
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂
Molecular Weight: 254.30
Synonyms: 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES: C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=C(C=C3)F
Tpsa: 41.81
Logp: 3.3976
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂
Molecular Weight:
254.30
Synonyms:
2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=C(C=C3)F
Tpsa:
41.81
Logp:
3.3976
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)NC(C)=C1CCO
Tpsa: 58.02
Logp: 1.14792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)NC(C)=C1CCO
Tpsa:
58.02
Logp:
1.14792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3