CS-0971283

2,4-Difluoro-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 84324-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0971283-5g In Stock ₹ 72,982.68

CS-0971283 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂N₂

Molecular Weight

220.22

Synonyms

None

SMILES

FC1=CC=C(NCC=2C=NC=CC2)C(F)=C1

Tpsa

24.92

Logp

2.9719

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019VLN
2,4-difluoro-N-(pyridin-3-ylmethyl)aniline
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AV39375
84324-66-3 | 2,4-difluoro-N-(pyridin-3-ylmethyl)aniline
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971283

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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:
C₁₂H₁₀F₂N₂

Molecular Weight:
220.22

Synonyms:
None

SMILES:
FC1=CC=C(NCC=2C=NC=CC2)C(F)=C1

Tpsa:
24.92

Logp:
2.9719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N=1C=2C=CC(N)=CC2C(=CC1C)C

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
None

SMILES:
SC1CC=2C=CC=CC2C1

Tpsa:
0

Logp:
2.0836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(OC)CBr

Tpsa:
9.23

Logp:
2.9081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3