CS-0759293

N-(6-Chloro-3-fluoro-2-nitro-phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2751490-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0759293-1g In Stock ₹ 1,06,094.40

CS-0759293 - 1g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFN₂O₃

Molecular Weight

232.60

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

2.3457

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759293

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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:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.3457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₃N₂

Molecular Weight:
344.83

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.25972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
COC(=O)C1=NC(OC)=C(Br)C=N1

Tpsa:
61.31

Logp:
1.0343

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O

Molecular Weight:
313.58

Synonyms:
None

SMILES:
CC1=C(Br)C(=O)N(C2CC2)C2=CC(Cl)=NC=C12

Tpsa:
34.89

Logp:
3.45572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1