CS-0270948

3,5-Difluoro-N-(furan-2-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1021049-63-7

Select a Size

Pack Size SKU Availability Price
10g CS-0270948-10g In Stock ₹ 99,762.96

CS-0270948 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

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

(3,5-Difluorophenyl)(2-furylmethyl)amine

SMILES

C1=COC(=C1)CNC2=CC(=CC(=C2)F)F

Tpsa

25.17

Logp

3.1699

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV90149
1021049-63-7 | 3,5-difluoro-N-(furan-2-ylmethyl)aniline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270948

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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:
(3,5-Difluorophenyl)(2-furylmethyl)amine

SMILES:
C1=COC(=C1)CNC2=CC(=CC(=C2)F)F

Tpsa:
25.17

Logp:
3.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2)Br

Tpsa:
25.17

Logp:
3.6542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
2-[(furan-2-ylmethyl)amino]-5-nitrobenzonitrile

SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
92.1

Logp:
2.67158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
N-(furan-2-ylmethyl)tetrahydrothiophen-3-amine 1,1-dioxide

SMILES:
C1=COC(=C1)CNC2CCS(=O)(=O)C2

Tpsa:
59.31

Logp:
0.5563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3