CS-0048848

N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1434142-01-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0048848-250mg In Stock ₹ 7,529.28
1g CS-0048848-1g In Stock ₹ 18,652.08

CS-0048848 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

N-(5-Chloro-4-fluoro-2-Methyl-phenyl)acetaMide

SMILES

CC(=O)NC1=CC(Cl)=C(F)C=C1C

Tpsa

29.1

Logp

2.74592

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35609
1434142-01-4 | N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide
A2B Chem ₹ 51,250.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0048848

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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:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
N-(5-Chloro-4-fluoro-2-Methyl-phenyl)acetaMide

SMILES:
CC(=O)NC1=CC(Cl)=C(F)C=C1C

Tpsa:
29.1

Logp:
2.74592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
N-(5-acetylthiazol-2-yl)pivalamide

SMILES:
CC(=O)C1=CN=C(NC(=O)C(C)(C)C)S1

Tpsa:
59.06

Logp:
2.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048850

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
n-(3-Hydroxyphenyl)acrylamide

SMILES:
OC1=CC=CC(NC(=O)C=C)=C1

Tpsa:
49.33

Logp:
1.5167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0048851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NN1CC(O)C1

Tpsa:
61.8

Logp:
0.1026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1