CS-0505800
(Z)-2-(2,5-dimethoxybenzylidene)quinuclidin-3-ol
Manufacturer: ChemScene
CAS Number: 866138-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505800-1g | In Stock | ₹ 1,26,024.00 |
CS-0505800 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
2-[(2,5-DIMETHOXYPHENYL)METHYLENE]-3-QUINUCLIDINOL
SMILES
OC1/C(N2CCC1CC2)=C/C3=CC(OC)=CC=C3OC
Tpsa
41.93
Logp
2.1312
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866138-55-8 | (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 2-[(2,5-DIMETHOXYPHENYL)METHYLENE]-3-QUINUCLIDINOL
SMILES: OC1/C(N2CCC1CC2)=C/C3=CC(OC)=CC=C3OC
Tpsa: 41.93
Logp: 2.1312
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-[(2,5-DIMETHOXYPHENYL)METHYLENE]-3-QUINUCLIDINOL
SMILES:
OC1/C(N2CCC1CC2)=C/C3=CC(OC)=CC=C3OC
Tpsa:
41.93
Logp:
2.1312
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃FN₂Si
Molecular Weight: 208.31
Synonyms: 5-fluoro-3-(2-trimethylsilylethynyl)pyridine-2-amine
SMILES: NC1=NC=C(F)C=C1C#C[Si](C)(C)C
Tpsa: 38.91
Logp: 2.0318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂Si
Molecular Weight:
208.31
Synonyms:
5-fluoro-3-(2-trimethylsilylethynyl)pyridine-2-amine
SMILES:
NC1=NC=C(F)C=C1C#C[Si](C)(C)C
Tpsa:
38.91
Logp:
2.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄S
Molecular Weight: 310.33
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(S(=O)(N)=O)C=C2)C(N)=C1)OCC
Tpsa: 130.3
Logp: 0.2786
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₄N₄O₄S
Molecular Weight:
310.33
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(S(=O)(N)=O)C=C2)C(N)=C1)OCC
Tpsa:
130.3
Logp:
0.2786
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: Ethyl 5-amino-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C(N)=C1)OCC
Tpsa: 70.14
Logp: 2.65
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
Ethyl 5-amino-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C(N)=C1)OCC
Tpsa:
70.14
Logp:
2.65
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3