CS-0304729

2,5-Difluoro-N-(furan-2-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1019635-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0304729-5g In Stock ₹ 69,560.28

CS-0304729 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO

Molecular Weight

209.19

Synonyms

None

SMILES

FC1=CC=C(F)C(NCC2=CC=CO2)=C1

Tpsa

25.17

Logp

3.1699

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0304729

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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:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NCC2=CC=CO2)=C1

Tpsa:
25.17

Logp:
3.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NCC2=CN=CS2)=C1

Tpsa:
24.92

Logp:
3.0334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0304732

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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:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
2,5-Difluoro-N-(1H-imidazol-2-ylmethyl)aniline

SMILES:
FC1=CC=C(F)C(NCC2=NC=CN2)=C1

Tpsa:
40.71

Logp:
2.3

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0304733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NCC2CC2)=C1

Tpsa:
12.03

Logp:
2.7867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3