CS-0929360

2-((2-Bromo-4-fluorophenoxy)methyl)quinoline

Manufacturer: ChemScene

CAS Number: 1042656-58-5

Select a Size

Pack Size SKU Availability Price
10g CS-0929360-10g In Stock ₹ 1,24,832.04

CS-0929360 - 10g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrFNO

Molecular Weight

332.17

Synonyms

None

SMILES

FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1

Tpsa

22.12

Logp

4.7154

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV59312
1042656-58-5 | 2-(2-Bromo-4-fluorophenoxymethyl)quinoline
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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-0929360

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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:
C₁₆H₁₁BrFNO

Molecular Weight:
332.17

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1

Tpsa:
22.12

Logp:
4.7154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(N)CCC(C)C)C

Tpsa:
35.25

Logp:
3.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(NCCC1C=2C=CC=CC2NC1)CC3CCCCC3

Tpsa:
41.13

Logp:
3.6724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
None

SMILES:
O=C(NC1=CC=CC2=C1NCCC2)CC3CCCCC3

Tpsa:
41.13

Logp:
3.9536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3