CS-0669939

3-(Piperidin-4-yl)isoquinolin-1(2h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 680223-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669939-5g In Stock ₹ 1,32,019.08

CS-0669939 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

MFCD13152415

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₂O

Molecular Weight

264.75

Synonyms

None

SMILES

C1CNCCC1C2=CC3=CC=CC=C3C(=O)N2.Cl

Tpsa

44.89

Logp

2.4169

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC81048
680223-90-9 | 3-(Piperidin-4-yl)isoquinolin-1(2H)-one hydrochloride
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0669939

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Purity:
98%

MDL No:
MFCD13152415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
C1CNCCC1C2=CC3=CC=CC=C3C(=O)N2.Cl

Tpsa:
44.89

Logp:
2.4169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=C(C=C2)C#N

Tpsa:
36.68

Logp:
2.54408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669942

--


Purity:
98%

MDL No:
MFCD01630921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)OC

Tpsa:
97.36

Logp:
3.6659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0669943

--


Purity:
98%

MDL No:
MFCD12801538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCC(CNCC)O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4