CS-0456768

2',3'-Dihydro-1'H-spiro[piperidine-4,4'-quinoline]

Manufacturer: ChemScene

CAS Number: 873056-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456768-5g In Stock ₹ 1,83,526.20

CS-0456768 - 5g

₹ 1,83,526.20

In Stock

Quantity

1

Base Price: ₹ 1,83,526.20

GST (18%): ₹ 33,034.716

Total Price: ₹ 2,16,560.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine]

SMILES

C1=CC=C2C(=C1)C3(CCNCC3)CCN2

Tpsa

24.06

Logp

2.1234

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI58365
873056-19-0 | 2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456768

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine]

SMILES:
C1=CC=C2C(=C1)C3(CCNCC3)CCN2

Tpsa:
24.06

Logp:
2.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
3-Heptylpyrrole

SMILES:
CCCCCCCC1=CNC=C1

Tpsa:
15.79

Logp:
3.5276

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456771

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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:
C₆H₈F₃NO₃S

Molecular Weight:
231.19

Synonyms:
Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester

SMILES:
C1=C(CCNC1)OS(=O)(=O)C(F)(F)F

Tpsa:
55.4

Logp:
0.7298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456772

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic Acid

SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2

Tpsa:
76.22

Logp:
3.41022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3