CS-0701505

5-((5-Fluoro-2-nitrophenoxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 438219-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0701505-5g In Stock ₹ 2,47,439.52

CS-0701505 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FNO₅

Molecular Weight

265.19

Synonyms

None

SMILES

[O-][N+](=O)C1=C(OCC2=CC=C(O2)C=O)C=C(F)C=C1

Tpsa

82.58

Logp

2.7184

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ04671
438219-09-1 | 5-((5-Fluoro-2-nitrophenoxy)methyl)furan-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₅

Molecular Weight:
265.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OCC2=CC=C(O2)C=O)C=C(F)C=C1

Tpsa:
82.58

Logp:
2.7184

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
CSC1=CC=C2C=C(C=O)C(Cl)=NC2=C1

Tpsa:
29.96

Logp:
3.4226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂

Molecular Weight:
255.10

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(O1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
30.21

Logp:
4.456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N=C(NC2CC2)S1

Tpsa:
41.99

Logp:
2.22842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3