CS-0365007
2-[(2-Chloro-6-fluorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-ol
Manufacturer: ChemScene
CAS Number: 477858-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365007-1g | In Stock | ₹ 1,21,238.52 |
| 5g | CS-0365007-5g | In Stock | ₹ 4,83,670.68 |
CS-0365007 - 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
MFCD02185956
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClFNO
Molecular Weight
267.73
Synonyms
(2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
SMILES
OC1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa
23.47
Logp
2.9065
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-23-4 | (2Z)-2-[(2-Chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | 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: MFCD02185956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClFNO
Molecular Weight: 267.73
Synonyms: (2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
SMILES: OC1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa: 23.47
Logp: 2.9065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD02185956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClFNO
Molecular Weight:
267.73
Synonyms:
(2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
SMILES:
OC1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa:
23.47
Logp:
2.9065
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClN₄OS
Molecular Weight: 294.76
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa: 80.37
Logp: 2.45102
H Acceptors: 5
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:
C₁₂H₁₁ClN₄OS
Molecular Weight:
294.76
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa:
80.37
Logp:
2.45102
H Acceptors:
5
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: (E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
(E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅S
Molecular Weight: 297.21
Synonyms: {[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa: 97.51
Logp: 1.8058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅S
Molecular Weight:
297.21
Synonyms:
{[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa:
97.51
Logp:
1.8058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4