CS-0162743

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

Manufacturer: ChemScene

CAS Number: 2232877-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0162743-1g In Stock ₹ 5,561.40

CS-0162743 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClFN₂O₅

Molecular Weight

380.75

Synonyms

None

SMILES

COC1=C(OC)C=C2C(OC3=CC=C([N+]([O-])=O)C(F)=C3)=CC=NC2=C1.[H]Cl

Tpsa

83.72

Logp

4.5134

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY15798
2232877-37-9 | 4-(3-Fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 5,475.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0162743

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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:
C₁₇H₁₄ClFN₂O₅

Molecular Weight:
380.75

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(OC3=CC=C([N+]([O-])=O)C(F)=C3)=CC=NC2=C1.[H]Cl

Tpsa:
83.72

Logp:
4.5134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0162744

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
1-(2,4,6-trifluorophenyl)ethan-1-ol

SMILES:
CC(O)C1=C(F)C=C(F)C=C1F

Tpsa:
20.23

Logp:
2.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁ClO₂

Molecular Weight:
290.87

Synonyms:
MYRISTIC ACID 2-CHLOROETHYL ESTER

SMILES:
CCCCCCCCCCCCCC(OCCCl)=O

Tpsa:
26.3

Logp:
5.4695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0162746

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-Amino-naphthamid-(2)

SMILES:
O=C(N)C1=C(N)C=C2C=CC=CC2=C1

Tpsa:
69.11

Logp:
1.5209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1