CS-1098328

4-Chloro-8-methoxy-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 1602939-41-2

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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

C₁₀H₇ClN₂O₃

Molecular Weight

238.63

Synonyms

None

SMILES

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

Tpsa

65.26

Logp

2.805

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ97031
1602939-41-2 | 4-chloro-8-methoxy-3-nitroquinoline
A2B Chem ₹ 9,411.60 - ₹ 42,780.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1098328

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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:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

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

Tpsa:
65.26

Logp:
2.805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂O

Molecular Weight:
116.09

Synonyms:
None

SMILES:
NC1=CC(CF)=NO1

Tpsa:
52.05

Logp:
0.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098330

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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:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=C(Br)C(I)=C1

Tpsa:
26.3

Logp:
3.14872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C(C(C)=O)=C1

Tpsa:
34.14

Logp:
2.7205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2