CS-0475636

6-(Piperidin-4-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1020277-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0475636-1g In Stock ₹ 1,30,307.88
5g CS-0475636-5g In Stock ₹ 3,90,239.16

CS-0475636 - 1g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

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

None

SMILES

N1CCC(CC1)C2C=C3C(C=NC=C3)=CC=2

Tpsa

24.92

Logp

2.7018

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08073
1020277-43-3 | Isoquinoline, 6-(4-piperidinyl)-
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475636

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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:
None

SMILES:
N1CCC(CC1)C2C=C3C(C=NC=C3)=CC=2

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475637

--


Purity:
98%

MDL No:
MFCD29075590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂

Molecular Weight:
285.21

Synonyms:
None

SMILES:
Cl.Cl.N1CCC(CC1)C2=CC3=C(C=NC=C3)C=C2

Tpsa:
24.92

Logp:
3.5454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475638

--


Purity:
98%

MDL No:
MFCD17486587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
[2-(4-Piperidinyl)phenyl]methanol

SMILES:
OCC1=C(C=CC=C1)C2CCNCC2

Tpsa:
32.26

Logp:
1.6459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475639

--


Purity:
98%

MDL No:
MFCD29075593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
COC1C(=CC=CN=1)C2CCNCC2

Tpsa:
34.15

Logp:
1.5572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2