CS-0155961

Isoquinolin-4-ylmethanamine

Manufacturer: ChemScene

CAS Number: 58123-56-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0155961-100mg In Stock ₹ 8,983.80
250mg CS-0155961-250mg In Stock ₹ 16,940.88
1g CS-0155961-1g In Stock ₹ 34,822.92

CS-0155961 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

C-ISOQUINOLIN-4-YL-METHYLAMINE

SMILES

C1=CC=C2C(=C1)C=NC=C2CN

Tpsa

38.91

Logp

1.6935

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65926
58123-56-1 | c-Isoquinolin-4-yl-methylamine
A2B Chem ₹ 9,411.60 - ₹ 1,17,388.32

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

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Img

ChemScene

CS-0155961

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
C-ISOQUINOLIN-4-YL-METHYLAMINE

SMILES:
C1=CC=C2C(=C1)C=NC=C2CN

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155962

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Purity:
98%

MDL No:
MFCD11506149

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
4-BROMO-ISOQUINOLIN-3-OL

SMILES:
C1=CC=C2C(=C1)C=NC(=C2Br)O

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155963

--


Purity:
98%

MDL No:
MFCD07364487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1-PIPERIDIN-4-YL-1H-INDOLE

SMILES:
C1=CC=C2C(=C1)C=CN2C3CCNCC3

Tpsa:
16.96

Logp:
2.5658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂

Molecular Weight:
130.15

Synonyms:
Benzo[c]pyridazine

SMILES:
C1=CC=C2C(=C1)C=CN=N2

Tpsa:
25.78

Logp:
1.6298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0