CS-0510568
Bis(4-methyl-2-(piperidin-1-yl)quinolin-6-yl)methane trihydrochloride
Manufacturer: ChemScene
CAS Number: 5463-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510568-100mg | In Stock | ₹ 37,475.28 |
CS-0510568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,475.28
GST (18%): ₹ 6,745.55
Total Price: ₹ 44,220.83
Purity
98%
MDL No
MFCD28016467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₉Cl₃N₄
Molecular Weight
574.03
Synonyms
6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride
SMILES
CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl
Tpsa
32.26
Logp
8.23664
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 66-METHYLENEBIS[4-METHYL-2-(1-PIPERIDINYL)-QUINOLINE 3HCL / 0.05g / 786474770 / A11565 / 95.000 / 5463-36-5 / MFCD28016467 / 574.030 / C31H39Cl3N4 | eMolecules | ₹ 35,642.58 | |
 | 6,6-methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride | Aaron Chemicals LLC | ₹ 12,662.88 - ₹ 1,33,302.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28016467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉Cl₃N₄
Molecular Weight: 574.03
Synonyms: 6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride
SMILES: CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl
Tpsa: 32.26
Logp: 8.23664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉Cl₃N₄
Molecular Weight:
574.03
Synonyms:
6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride
SMILES:
CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl
Tpsa:
32.26
Logp:
8.23664
H Acceptors:
4
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 5-(2-Bromopropyl)-1,3-benzodioxole
SMILES: CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa: 18.46
Logp: 2.7412
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
5-(2-Bromopropyl)-1,3-benzodioxole
SMILES:
CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa:
18.46
Logp:
2.7412
H Acceptors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES: CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa: 77.28
Logp: 1.7566
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES:
CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa:
77.28
Logp:
1.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16943536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES: CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa: 56.79
Logp: 2.0659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16943536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES:
CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa:
56.79
Logp:
2.0659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5