CS-0692192
3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine
Manufacturer: ChemScene
CAS Number: 1228666-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692192-1g | In Stock | ₹ 80,011.00 |
CS-0692192 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O
Molecular Weight
282.38
Synonyms
None
SMILES
CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3
Tpsa
25.36
Logp
3.38812
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-00-9 | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | A2B Chem | ₹ 1,49,965.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3
Tpsa: 25.36
Logp: 3.38812
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3
Tpsa:
25.36
Logp:
3.38812
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: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1
Tpsa: 43.1
Logp: 2.5756
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1
Tpsa:
43.1
Logp:
2.5756
H Acceptors:
3
H Donors:
0
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: C1=C(C=NC(=C1C#CCO)N)F
Tpsa: 59.14
Logp: 0.1467
H Acceptors: 3
H Donors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
C1=C(C=NC(=C1C#CCO)N)F
Tpsa:
59.14
Logp:
0.1467
H Acceptors:
3
H Donors:
2
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: C₉H₁₀BrFN₂
Molecular Weight: 245.09
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=C(C=C2)Br)F
Tpsa: 16.13
Logp: 2.5834
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:
C₉H₁₀BrFN₂
Molecular Weight:
245.09
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=C(C=C2)Br)F
Tpsa:
16.13
Logp:
2.5834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1