CS-0658580

2-(2,3-Difluoro-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2092001-87-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0658580-250mg In Stock ₹ 13,176.24
1g CS-0658580-1g In Stock ₹ 30,288.24

CS-0658580 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

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

None

SMILES

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

Tpsa

86.23

Logp

0.9008

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX55080
2092001-87-9 | 2-(2,3-Difluoro-6-nitrophenyl)acetamide
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658580

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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:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
None

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

Tpsa:
86.23

Logp:
0.9008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658581

--


Purity:
98%

MDL No:
MFCD31699359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
CC1=C(N=C(N1)C(=O)OC)Br

Tpsa:
54.98

Logp:
1.26722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CSC(=N1)N

Tpsa:
82.28

Logp:
0.081

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1CNCC1COC

Tpsa:
21.26

Logp:
0.4883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2