CS-0225398
3-(1,2,3,6-Tetrahydropyridin-4-yl)quinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1423530-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225398-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0225398-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0225398-250mg | In Stock | ₹ 78,765.00 |
| 500mg | CS-0225398-500mg | In Stock | ₹ 1,23,888.00 |
CS-0225398 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆Cl₂N₂
Molecular Weight
283.20
Synonyms
None
SMILES
[H]Cl.[H]Cl.C1(C2=CCNCC2)=CC3=CC=CC=C3N=C1
Tpsa
24.92
Logp
3.4551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423530-31-7 | 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline dihydrochloride | A2B Chem | ₹ 66,750.00 - ₹ 1,89,570.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₄H₁₆Cl₂N₂
Molecular Weight: 283.20
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2=CCNCC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 3.4551
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:
C₁₄H₁₆Cl₂N₂
Molecular Weight:
283.20
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2=CCNCC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
3.4551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O₂
Molecular Weight: 295.21
Synonyms: 3-Amino-2-([4-(dimethylamino)phenyl]methyl)propanoic acid dihydrochloride
SMILES: O=C(O)C(CC1=CC=C(N(C)C)C=C1)CN.[H]Cl.[H]Cl
Tpsa: 66.56
Logp: 1.7982
H Acceptors: 3
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:
C₁₂H₂₀Cl₂N₂O₂
Molecular Weight:
295.21
Synonyms:
3-Amino-2-([4-(dimethylamino)phenyl]methyl)propanoic acid dihydrochloride
SMILES:
O=C(O)C(CC1=CC=C(N(C)C)C=C1)CN.[H]Cl.[H]Cl
Tpsa:
66.56
Logp:
1.7982
H Acceptors:
3
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: C₁₅H₁₉N
Molecular Weight: 213.32
Synonyms: None
SMILES: CC1=CC2=C(NC3=C2CC(C)(C)CC3)C=C1
Tpsa: 15.79
Logp: 3.99122
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC1=CC2=C(NC3=C2CC(C)(C)CC3)C=C1
Tpsa:
15.79
Logp:
3.99122
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: None
SMILES: CC1(C)CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 15.79
Logp: 3.6828
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC1(C)CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
15.79
Logp:
3.6828
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0