CS-0662790

8-Nitro-n-(quinolin-8-yl)quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 330663-17-7

Select a Size

Pack Size SKU Availability Price
10g CS-0662790-10g In Stock ₹ 90,950.28

CS-0662790 - 10g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

MFCD01840941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₄O₂

Molecular Weight

316.31

Synonyms

None

SMILES

C1=CC2=C(C(=C1)NC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3)N=CC=C2

Tpsa

80.95

Logp

4.4348

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47872
330663-17-7 | 8-Nitro-n-quinolin-8-ylquinolin-2-amine
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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-0662790

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Purity:
98%

MDL No:
MFCD01840941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₄O₂

Molecular Weight:
316.31

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)NC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3)N=CC=C2

Tpsa:
80.95

Logp:
4.4348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662791

--


Purity:
98%

MDL No:
MFCD01840943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₄

Molecular Weight:
309.28

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)NC3=CC=C(C=C3)C(=O)O

Tpsa:
105.36

Logp:
3.5848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662792

--


Purity:
98%

MDL No:
MFCD22576167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=CN=C2)Cl

Tpsa:
25.36

Logp:
1.5716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662793

--


Purity:
98%

MDL No:
MFCD24713738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCCCC(CC)C1=CC=C(C=C1)O

Tpsa:
20.23

Logp:
4.4661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6