CS-0106770

6-(Piperidin-4-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1020277-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0106770-1g In Stock ₹ 1,12,939.20

CS-0106770 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

6-(piperidin-4-yl)quinoline HCl

SMILES

C12=CC(C3CCNCC3)=CC=C1N=CC=C2

Tpsa

24.92

Logp

2.7018

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08074
1020277-40-0 | Quinoline, 6-(4-piperidinyl)-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106770

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
6-(piperidin-4-yl)quinoline HCl

SMILES:
C12=CC(C3CCNCC3)=CC=C1N=CC=C2

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106773

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
5-(4-PiperidinylMethyl)pyriMidine

SMILES:
C1(CC2CCNCC2)=CN=CN=C1

Tpsa:
37.81

Logp:
1.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106776

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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:
C₆₆H₉₉N₁₃O₁₇

Molecular Weight:
1346.57

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C(N(CCOCCOCCOCCNC(OC(C)(C)C)=O)N=N3)=C3C4=CC=CC=C4C1)CCNC(CCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C5)=CC=C5COC(N(C)CCNC)=O)=O)=O)=O)=O

Tpsa:
367.05

Logp:
3.8867

H Acceptors:
21

H Donors:
8

Rotatable Bonds:
45

Img

ChemScene

CS-0106780

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Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₂O₅

Molecular Weight:
352.47

Synonyms:
iPE2-III

SMILES:
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C(C[C@H]1O)=O)C/C=C\CCCC(O)=O

Tpsa:
94.83

Logp:
3.2511

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12