CS-0331546

2-Bromo-N-(4-fluoro-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 630119-74-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0331546-100mg In Stock ₹ 6,417.00
250mg CS-0331546-250mg In Stock ₹ 10,438.32
1g CS-0331546-1g In Stock ₹ 14,973.00
5g CS-0331546-5g In Stock ₹ 63,314.40

CS-0331546 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD18839933

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO

Molecular Weight

246.08

Synonyms

Acetamide,2-bromo-N-(4-fluoro-2-methylphenyl)

SMILES

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

Tpsa

29.1

Logp

2.46752

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02529
630119-74-3 | 2-Bromo-n-(4-fluoro-2-methylphenyl)acetamide
A2B Chem ₹ 12,919.56

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0331546

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Purity:
97%

MDL No:
MFCD18839933

Storage:
4°C

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
Acetamide,2-bromo-N-(4-fluoro-2-methylphenyl)

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

Tpsa:
29.1

Logp:
2.46752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331548

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Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₃PS₂

Molecular Weight:
256.32

Synonyms:
(1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester

SMILES:
CCOP(=O)(C1SCCCS1)OCC

Tpsa:
35.53

Logp:
3.4062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331549

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
Ethyl 4-phenoxybenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
52.6

Logp:
3.2247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331550

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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:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
Terbutaline Impurity 15

SMILES:
C1=C(C=C(C=C1O)O)C(=O)CBr

Tpsa:
57.53

Logp:
1.6754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2