CS-0491485

1,2-Dihydro-3H-spiro[isoquinoline-4,4'-piperidin]-3-one

Manufacturer: ChemScene

CAS Number: 676607-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491485-1g In Stock ₹ 79,913.04

CS-0491485 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

1H-SPIRO(ISOQUINOLINE-4,4-PIPERIDIN)-3(2H)-ONE

SMILES

O=C1C2(CCNCC2)C3C(=CC=CC=3)CN1

Tpsa

41.13

Logp

0.9376

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01V6BW
1H-Spiro[isoquinoline-4,4'-piperidin]-3(2H)-one
Aaron Chemicals LLC ₹ 31,486.08 - ₹ 1,28,083.32

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-0491485

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
1H-SPIRO(ISOQUINOLINE-4,4-PIPERIDIN)-3(2H)-ONE

SMILES:
O=C1C2(CCNCC2)C3C(=CC=CC=3)CN1

Tpsa:
41.13

Logp:
0.9376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O)C2

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
6-chloro-4-fluoro-pyridazin-3-amine

SMILES:
ClC1=CC(F)=C(N)N=N1

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1