CS-0602242

N,N'-((perfluoropropane-2,2-diyl)bis(4,1-phenylene))diacetamide

Manufacturer: ChemScene

CAS Number: 1104-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0602242-1g In Stock ₹ 3,23,587.92

CS-0602242 - 1g

₹ 3,23,587.92

In Stock

Quantity

1

Base Price: ₹ 3,23,587.92

GST (18%): ₹ 58,245.826

Total Price: ₹ 3,81,833.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆F₆N₂O₂

Molecular Weight

418.33

Synonyms

None

SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)(C(F)(F)F)C(F)(F)F

Tpsa

58.2

Logp

5.0141

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84494
1104-76-3 | N-{4-[2-(4-Acetamidophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl}acetamide
A2B Chem ₹ 20,876.64 - ₹ 1,94,991.24

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-0602242

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₆N₂O₂

Molecular Weight:
418.33

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)(C(F)(F)F)C(F)(F)F

Tpsa:
58.2

Logp:
5.0141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0602245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCCNC(=O)C1=C(SC2=C1CCCC2)N

Tpsa:
55.12

Logp:
2.3489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)N=CN2

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O

Tpsa:
65.98

Logp:
3.4905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3