CS-0215714

N-(4,5-Difluoro-2-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1662-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0215714-1g In Stock ₹ 7,443.72
5g CS-0215714-5g In Stock ₹ 33,282.84

CS-0215714 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

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

4',5'-DIFLUORO-2'-NITROACETANILIDE

SMILES

CC(NC1=C([N+]([O-])=O)C=C(F)C(F)=C1)=O

Tpsa

72.24

Logp

1.8314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00AQ7U
4',5'-DIFLUORO-2'-NITROACETANILIDE
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 7,614.84
AE99438
1662-21-1 | N-(4,5-Difluoro-2-nitrophenyl)acetamide
A2B Chem ₹ 7,187.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H315-H318-H335

Precautionary Statements

P102-P280-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215714

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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:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
4',5'-DIFLUORO-2'-NITROACETANILIDE

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(F)C(F)=C1)=O

Tpsa:
72.24

Logp:
1.8314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215715

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
4-(THIAZOL-4-YLMETHOXY)BENZALDEHYDE

SMILES:
C1=C(C=CC(=C1)OCC2=CSC=N2)C=O

Tpsa:
39.19

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
N-(3-aminophenyl)-N'-cyclopropylurea

SMILES:
O=C(NC1CC1)NC2=CC=CC(N)=C2

Tpsa:
67.15

Logp:
1.5527

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0215720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
(6-METHYL-2-NAPHTHYL)METHANOL

SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)CO

Tpsa:
20.23

Logp:
2.64052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1