CS-0309106

N-(2,4-Difluoro-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 441-30-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0309106-50mg In Stock ₹ 25,069.08
100mg CS-0309106-100mg In Stock ₹ 37,304.16
250mg CS-0309106-250mg In Stock ₹ 53,218.32
500mg CS-0309106-500mg In Stock ₹ 83,934.36
1g CS-0309106-1g In Stock ₹ 1,07,548.92

CS-0309106 - 50mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O₃

Molecular Weight

216.14

Synonyms

N-(2,4-difluoro-6-nitro-phenyl)acetamide

SMILES

CC(NC1=C([N+]([O-])=O)C=C(F)C=C1F)=O

Tpsa

72.24

Logp

1.8314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AGV8
N-(2,4-difluoro-6-nitrophenyl)acetamide
Aaron Chemicals LLC ₹ 26,438.04 - ₹ 1,06,265.52
AV66936
441-30-5 | N-(2,4-difluoro-6-nitrophenyl)acetamide
A2B Chem ₹ 34,651.80 - ₹ 1,32,960.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
N-(2,4-difluoro-6-nitro-phenyl)acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(F)C=C1F)=O

Tpsa:
72.24

Logp:
1.8314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309107

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BLiN₂O₃

Molecular Weight:
147.85

Synonyms:
Lithium trihydroxy(pyrazin-2-yl)borate

SMILES:
O[B-](O)(O)C1=NC=CN=C1.[Li+]

Tpsa:
86.47

Logp:
-5.3966

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0309108

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CCCl

Tpsa:
20.31

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309109

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
3-methylsulfanyl-1H-indole

SMILES:
CSC1=CNC2=CC=CC=C21

Tpsa:
15.79

Logp:
2.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1