CS-0195415

N-(3-Fluoro-4,5-dimethylphenyl)-acetamide

Manufacturer: ChemScene

CAS Number: 930599-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0195415-1g In Stock ₹ 1,03,527.60

CS-0195415 - 1g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

N-(3-Fluoro-4,5-dimethylphenyl)acetamide

SMILES

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

Tpsa

29.1

Logp

2.40094

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX51464
930599-55-6 | N-(3-Fluoro-4,5-dimethylphenyl)-acetamide
A2B Chem ₹ 29,946.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0195415

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
N-(3-Fluoro-4,5-dimethylphenyl)acetamide

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

Tpsa:
29.1

Logp:
2.40094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195416

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.01

Synonyms:
2-FLUORO-5-IODO-3-PICOLINE

SMILES:
CC1=CC(=CN=C1F)I

Tpsa:
12.89

Logp:
2.13372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0195417

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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:
C₁₃H₁₃BrO

Molecular Weight:
265.15

Synonyms:
1-Bromo-2-isopropoxy-naphthalene

SMILES:
CC(C)OC1=C(C2=CC=CC=C2C=C1)Br

Tpsa:
9.23

Logp:
4.3895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195419

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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:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
N-Benzyl-5-bromopicolinamide

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=NC=C(C=C2)Br

Tpsa:
41.99

Logp:
2.7741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3