CS-0172012

N-(4-Chloro-2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 59280-70-5

Select a Size

Pack Size SKU Availability Price
100g CS-0172012-100g In Stock ₹ 7,871.52

CS-0172012 - 100g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO

Molecular Weight

187.60

Synonyms

4-Chloro-2-fluoroacetanilide2-Fluoro-4-chloroacetanilide

SMILES

CC(NC1=C(F)C=C(Cl)C=C1)=O

Tpsa

29.1

Logp

2.4375

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB67093
59280-70-5 | N-(4-Chloro-2-fluorophenyl)acetamide
A2B Chem ₹ 1,026.72 - ₹ 1,967.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P280-P302+P352

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ChemScene

CS-0172012

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
4-Chloro-2-fluoroacetanilide2-Fluoro-4-chloroacetanilide

SMILES:
CC(NC1=C(F)C=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
2.4375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0172013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
Methyl 4-acetamido-3-iodobenzoate

SMILES:
CC(NC1=C(I)C=C(C(OC)=O)C=C1)=O

Tpsa:
55.4

Logp:
2.0362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0172014

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzopyran

SMILES:
CC(NC1=CC=C2C(CCC3(O2)CCN(C(OC(C)(C)C)=O)CC3)=C1)=O

Tpsa:
67.87

Logp:
3.7397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172015

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2'-Cyanoacetoanilide

SMILES:
CC(NC1=CC=CC=C1C#N)=O

Tpsa:
52.89

Logp:
1.51668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1