CS-0201251

5-Nitroquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 98589-84-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0201251-100mg In Stock ₹ 5,646.96
250mg CS-0201251-250mg In Stock ₹ 9,154.92
1g CS-0201251-1g In Stock ₹ 24,384.60

CS-0201251 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD28133463

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

NC1=CC2=C([N+]([O-])=O)C=CC=C2N=C1

Tpsa

82.05

Logp

1.7252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65706
98589-84-5 | 5-Nitroquinolin-3-amine
A2B Chem ₹ 4,021.32 - ₹ 6,417.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0201251

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Purity:
95%

MDL No:
MFCD28133463

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
NC1=CC2=C([N+]([O-])=O)C=CC=C2N=C1

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201252

--


Purity:
95%

MDL No:
MFCD30828912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(3-Amino-5-quinolinyl)ethanone

SMILES:
CC(C1=C2C=C(N)C=NC2=CC=C1)=O

Tpsa:
55.98

Logp:
2.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC1=CC2=CC(C3CCNCC3)=CC=C2N=C1

Tpsa:
50.94

Logp:
2.284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0201254

--


Purity:
98%

MDL No:
MFCD26406712

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
NC1=CC2=CC(C(F)(F)F)=CC=C2N=C1

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0