CS-0659479

4-(3-Fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline

Manufacturer: ChemScene

CAS Number: 228559-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0659479-5g In Stock ₹ 77,517.36

CS-0659479 - 5g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

MFCD27939034

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FN₂O₅

Molecular Weight

344.29

Synonyms

None

SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F

Tpsa

83.72

Logp

4.0916

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49517
228559-87-3 | 4-(3-Fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0659479

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Purity:
98%

MDL No:
MFCD27939034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₅

Molecular Weight:
344.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F

Tpsa:
83.72

Logp:
4.0916

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0659480

--


Purity:
98%

MDL No:
MFCD04971232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CO

Tpsa:
20.23

Logp:
3.4853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₃

Molecular Weight:
207.17

Synonyms:
None

SMILES:
CC(=O)N1CCC(C(C1)(F)F)C(=O)O

Tpsa:
57.61

Logp:
0.5747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659482

--


Purity:
98%

MDL No:
MFCD19207431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C=CCC(CN)O

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3