CS-0338327

5-Chloro-7-nitroisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1246738-26-0

Select a Size

Pack Size SKU Availability Price
2g CS-0338327-2g In Stock ₹ 81,025.32

CS-0338327 - 2g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClN₃O₂

Molecular Weight

223.62

Synonyms

None

SMILES

C1=CN=CC2=C(C(=CC(=C12)Cl)[N+](=O)[O-])N

Tpsa

82.05

Logp

2.3786

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82326
1246738-26-0 | 5-Chloro-7-nitroisoquinolin-8-amine
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0338327

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
C1=CN=CC2=C(C(=CC(=C12)Cl)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
2.3786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338328

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(Br)N2)C=O

Tpsa:
76

Logp:
2.6511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338330

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol

SMILES:
C1=CN=C2C1=C(CO)C(=CN2)F

Tpsa:
48.91

Logp:
1.1459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)OCC(F)(F)F

Tpsa:
44.48

Logp:
2.2185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3