CS-0737073

Isoquinolin-1-yl(2-methylpiperazin-1-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1417793-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0737073-5g In Stock ₹ 2,33,892.00

CS-0737073 - 5g

₹ 2,33,892.00

In Stock

Quantity

1

Base Price: ₹ 2,33,892.00

GST (18%): ₹ 42,100.56

Total Price: ₹ 2,75,992.56

Purity

98%

MDL No

MFCD22631775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClN₃O

Molecular Weight

291.78

Synonyms

None

SMILES

Cl.CC1CNCCN1C(=O)C1=NC=CC2=CC=CC=C12

Tpsa

45.23

Logp

2.0905

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68600
1417793-27-1 | Isoquinolin-1-yl(2-methylpiperazin-1-yl)methanone hydrochloride
A2B Chem --

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-0737073

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Purity:
98%

MDL No:
MFCD22631775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O

Molecular Weight:
291.78

Synonyms:
None

SMILES:
Cl.CC1CNCCN1C(=O)C1=NC=CC2=CC=CC=C12

Tpsa:
45.23

Logp:
2.0905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O₂S

Molecular Weight:
300.76

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=C2SC(NC3CCNC3)=NC2=C1

Tpsa:
80.09

Logp:
2.4001

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0737075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₅O₄

Molecular Weight:
359.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa:
101.7

Logp:
2.5951

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O

Tpsa:
92.39

Logp:
1.4991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2