CS-0718281

5-Fluoro-2-(furan-2-ylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 869943-67-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0718281-50mg In Stock ₹ 10,181.64
100mg CS-0718281-100mg In Stock ₹ 15,058.56
250mg CS-0718281-250mg In Stock ₹ 21,646.68
500mg CS-0718281-500mg In Stock ₹ 40,213.20

CS-0718281 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

NC1=C(OCC2=CC=CO2)C=CC(F)=C1

Tpsa

48.39

Logp

2.5799

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82959
869943-67-9 | 5-Fluoro-2-(furan-2-ylmethoxy)aniline
A2B Chem ₹ 28,234.80 - ₹ 70,672.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0718281

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CO2)C=CC(F)=C1

Tpsa:
48.39

Logp:
2.5799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C1=NC2=CC=CC=C2N1)[N+]([O-])=O

Tpsa:
89.64

Logp:
1.8716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=CC=C2C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
73.33

Logp:
2.61292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC=C1)C1=CC=NC2=CC=NN12

Tpsa:
73.33

Logp:
2.3045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2