CS-0362111

N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 330663-18-8

Select a Size

Pack Size SKU Availability Price
10g CS-0362111-10g In Stock ₹ 1,02,928.68
25g CS-0362111-25g In Stock ₹ 1,62,820.68

CS-0362111 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₃

Molecular Weight

309.32

Synonyms

None

SMILES

O=[N+](C1=C2N=C(NC3=CC(C)=CC=C3OC)C=CC2=CC=C1)[O-]

Tpsa

77.29

Logp

4.20362

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47873
330663-18-8 | N-(2-Methoxy-5-methylphenyl)-8-nitroquinolin-2-amine
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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

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Img

ChemScene

CS-0362111

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(NC3=CC(C)=CC=C3OC)C=CC2=CC=C1)[O-]

Tpsa:
77.29

Logp:
4.20362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrNO

Molecular Weight:
314.26

Synonyms:
N-(2-methoxybenzyl)-2-methylcyclohexanamine hydrobromide

SMILES:
CC1CCCCC1NCC2=CC=CC=C2OC.Br

Tpsa:
21.26

Logp:
3.9414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362114

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
UKRORGSYN-BB BBV-055530

SMILES:
CC(CC(NCC1=CC=CC=C1OC)=O)=O

Tpsa:
55.4

Logp:
1.2905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCOC

Tpsa:
37.05

Logp:
3.08972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4