CS-0367472

7-Methoxy-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 39977-95-2

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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

7-methoxy-3-nitro-quinoline

SMILES

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

Tpsa

65.26

Logp

2.1516

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0367472

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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:
7-methoxy-3-nitro-quinoline

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

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367474

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
7-Methoxy-1-benzofuran-2-carboxamide

SMILES:
O=C(C1=CC2=CC=CC(OC)=C2O1)N

Tpsa:
65.46

Logp:
1.5403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367475

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Purity:
98+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
7-Chloroindole-4-carbaxaldehyde

SMILES:
C1=C(C=O)C2=C(C(=C1)Cl)NC=C2

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367476

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
7-CHLORO-3-HYDROXYINDAZOLE

SMILES:
C1=CC2=C(C(=C1)Cl)NN=C2O

Tpsa:
48.91

Logp:
1.9219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0