CS-0270758

Isoquinolin-5-ylmethanamine

Manufacturer: ChemScene

CAS Number: 58123-58-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0270758-250mg In Stock ₹ 6,417.00
1g CS-0270758-1g In Stock ₹ 12,406.20
5g CS-0270758-5g In Stock ₹ 47,058.00
10g CS-0270758-10g In Stock ₹ 85,388.88

CS-0270758 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98+%

MDL No

MFCD06738975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

NCC1=CC=CC2=CN=CC=C21

Tpsa

38.91

Logp

2.5371

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65881
58123-58-3 | C-Isoquinolin-5-yl-methylamine
A2B Chem ₹ 7,187.04 - ₹ 1,00,190.76

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-0270758

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Purity:
98+%

MDL No:
MFCD06738975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NCC1=CC=CC2=CN=CC=C21

Tpsa:
38.91

Logp:
2.5371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
ISOQUINOLINE-5-YL-HYDRAZINE

SMILES:
C1=CC2=CN=CC=C2C(=C1)NN

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270760

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-Fluoroisoquinolin-3-amine

SMILES:
C1=CC2=CNC(=N)C=C2C(=C1)F

Tpsa:
39.64

Logp:
1.78647

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270762

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate

SMILES:
C1=CC2=NC(=C(Br)N2C=C1)C(=O)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1