CS-0974293

4-(Piperidin-4-yl)quinoline

Manufacturer: ChemScene

CAS Number: 916731-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0974293-1g In Stock ₹ 73,410.48

CS-0974293 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

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

None

SMILES

N=1C=CC(=C2C=CC=CC12)C3CCNCC3

Tpsa

24.92

Logp

2.7018

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0974293

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Purity:
95%

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:
None

SMILES:
N=1C=CC(=C2C=CC=CC12)C3CCNCC3

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂S₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
O=C(C)CSCCSCC(=O)C

Tpsa:
34.14

Logp:
1.6308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0974295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C)C(=C1)C

Tpsa:
43.14

Logp:
2.54622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0974296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N=1N=C(OC1N)C=2C=CC(OCCCC)=CC2

Tpsa:
74.17

Logp:
2.4977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5