CS-0062155

4-nitroisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 78886-54-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0062155-250mg In Stock ₹ 31,058.28
1g CS-0062155-1g In Stock ₹ 76,832.88

CS-0062155 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

1-Isoquinolinamine,4-nitro

SMILES

NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]

Tpsa

82.05

Logp

1.7252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH68583
78886-54-1 | 4-nitroisoquinolin-1-aMine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0062155

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
1-Isoquinolinamine,4-nitro

SMILES:
NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062156

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
4-Aminopiperidin-2-on

SMILES:
NC1CCNC(C1)=O

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0062157

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
(S)-2-Chloro-1-(4-fluorophenyl)ethanol

SMILES:
FC1=CC=C([C@H](O)CCl)C=C1

Tpsa:
20.23

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062158

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₂N₂O₆

Molecular Weight:
446.45

Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid

SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
118.77

Logp:
4.5193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8