CS-0269162

N-(3-Fluorobenzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 510723-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0269162-5g In Stock ₹ 1,23,805.32

CS-0269162 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO

Molecular Weight

205.23

Synonyms

1-(3-fluorophenyl)-N-(furan-2-ylmethyl)methanamine

SMILES

C1=CC(=CC(=C1)F)CNCC2=CC=CO2

Tpsa

25.17

Logp

2.7085

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84257
510723-71-4 | N-(3-Fluorobenzyl)-1-(furan-2-yl)methanamine
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0269162

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
1-(3-fluorophenyl)-N-(furan-2-ylmethyl)methanamine

SMILES:
C1=CC(=CC(=C1)F)CNCC2=CC=CO2

Tpsa:
25.17

Logp:
2.7085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
2-(3-Fluoro-benzylamino)-ethanol

SMILES:
C1=CC(=CC(=C1)F)CNCCO

Tpsa:
32.26

Logp:
0.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
4-[(3-fluorophenyl)methoxy]benzonitrile

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-(3-Iodo-phenyl)-1H-pyrazole

SMILES:
C1=CC(=CC(=C1)I)C2=CNN=C2

Tpsa:
28.68

Logp:
2.6813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1