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

₹ 37,475.28

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0510568

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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

Img

ChemScene

CS-0510569

--


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

Img

ChemScene

CS-0510570

--


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

Img

ChemScene

CS-0510571

--


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