CS-0780643

2,2-Dichloro-n-(4-fluoro-2-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1820608-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0780643-1g In Stock ₹ 13,090.68
5g CS-0780643-5g In Stock ₹ 41,325.48

CS-0780643 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂FN₂O₃

Molecular Weight

267.04

Synonyms

None

SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)C(Cl)Cl

Tpsa

72.24

Logp

2.4761

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0780643

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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:
C₈H₅Cl₂FN₂O₃

Molecular Weight:
267.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)C(Cl)Cl

Tpsa:
72.24

Logp:
2.4761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=C(C=CC=C1C(=O)OC)C2=CC=CC(=C2)C#N

Tpsa:
59.32

Logp:
3.02048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)OC

Tpsa:
65.49

Logp:
2.3218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC

Tpsa:
35.53

Logp:
4.1676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3