CS-0672561

4-(Perfluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 82492-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672561-5g In Stock ₹ 1,12,511.40

CS-0672561 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD00498608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆F₅NO

Molecular Weight

275.17

Synonyms

None

SMILES

C1=CC(=CC=C1N)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa

35.25

Logp

3.7566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX45365
82492-39-5 | [4-(Pentafluorophenoxy)phenyl]amine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672561

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Purity:
98%

MDL No:
MFCD00498608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₅NO

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
35.25

Logp:
3.7566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672562

--


Purity:
98%

MDL No:
MFCD22481435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)S)N

Tpsa:
26.02

Logp:
2.32

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672563

--


Purity:
98%

MDL No:
MFCD27977589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1C#N

Tpsa:
62.12

Logp:
2.59348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672564

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Purity:
98%

MDL No:
MFCD21090358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CN(C2)C(=O)C(F)(F)F

Tpsa:
49.85

Logp:
2.159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0