CS-0434138

2-Methoxy-8-nitroquinoline

Manufacturer: ChemScene

CAS Number: 90771-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0434138-5g In Stock ₹ 1,46,649.84

CS-0434138 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

Quinoline, 2-methoxy-8-nitro

SMILES

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

Tpsa

65.26

Logp

2.1516

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60713
90771-32-7 | 2-Methoxy-8-nitroquinoline
A2B Chem --

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

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Img

ChemScene

CS-0434138

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Quinoline, 2-methoxy-8-nitro

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

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434141

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
3-METHOXY-4-NITROBENZOTRIFLUORIDE

SMILES:
FC(C1=CC=C([N+]([O-])=O)C(OC)=C1)(F)F

Tpsa:
52.37

Logp:
2.6222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434142

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
2,4-Dihydroxyquinazoline-6-carbonitrile

SMILES:
N#CC1=CC2=C(NC(NC2=O)=O)C=C1

Tpsa:
89.51

Logp:
0.08808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0434143

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(C1=NC=CC(OC)=C1)C

Tpsa:
22.12

Logp:
2.2136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2