CS-0510793
(Z)-2-(2-(trifluoromethyl)benzylidene)quinuclidin-3-ol
Manufacturer: ChemScene
CAS Number: 477848-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510793-1g | In Stock | ₹ 1,21,324.08 |
CS-0510793 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆F₃NO
Molecular Weight
283.29
Synonyms
None
SMILES
OC1/C(N2CCC1CC2)=C/C3=CC=CC=C3C(F)(F)F
Tpsa
23.47
Logp
3.1328
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-11-6 | (2Z)-2-([2-(Trifluoromethyl)phenyl]methylidene)-1-azabicyclo[2.2.2]octan-3-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₆F₃NO
Molecular Weight: 283.29
Synonyms: None
SMILES: OC1/C(N2CCC1CC2)=C/C3=CC=CC=C3C(F)(F)F
Tpsa: 23.47
Logp: 3.1328
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:
C₁₅H₁₆F₃NO
Molecular Weight:
283.29
Synonyms:
None
SMILES:
OC1/C(N2CCC1CC2)=C/C3=CC=CC=C3C(F)(F)F
Tpsa:
23.47
Logp:
3.1328
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: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 2-[(Z)-(2-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINOL
SMILES: OC1/C(N2CCC1CC2)=C/C3=CC=CC=C3F
Tpsa: 23.47
Logp: 2.2531
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:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
2-[(Z)-(2-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINOL
SMILES:
OC1/C(N2CCC1CC2)=C/C3=CC=CC=C3F
Tpsa:
23.47
Logp:
2.2531
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: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
SMILES: CN(CC1=CC=CC=C1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 3.4285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
SMILES:
CN(CC1=CC=CC=C1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
3.4285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: 2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE
SMILES: O=C1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa: 20.31
Logp: 3.1147
H Acceptors: 2
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:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE
SMILES:
O=C1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa:
20.31
Logp:
3.1147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1