CS-0287201

4-Methoxy-8-nitroquinoline

Manufacturer: ChemScene

CAS Number: 89770-28-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0287201-2.5g In Stock ₹ 1,27,359.00
5g CS-0287201-5g In Stock ₹ 1,88,057.00
10g CS-0287201-10g In Stock ₹ 2,78,926.00

CS-0287201 - 2.5g

₹ 1,27,359.00

In Stock

Quantity

1

Base Price: ₹ 1,27,359.00

GST (18%): ₹ 22,924.62

Total Price: ₹ 1,50,283.62

Purity

98%

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

None

SMILES

O=[N+](C1=C2N=CC=C(OC)C2=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
AD82389
89770-28-5 | Quinoline,4-methoxy-8-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287201

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Purity:
98%

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:
None

SMILES:
O=[N+](C1=C2N=CC=C(OC)C2=CC=C1)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

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

Tpsa:
68.06

Logp:
2.5748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287203

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=[N+](C1=CC(C=C2CCC=C2N3CCOCC3)=CC=C1)[O-]

Tpsa:
55.61

Logp:
2.9881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC=C1N(CC2=CC=CO2)C)[O-]

Tpsa:
59.52

Logp:
3.5867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4