CS-0448379

1-(2-Chloro-4-fluoro-3-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 173315-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0448379-250mg In Stock ₹ 16,427.52
1g CS-0448379-1g In Stock ₹ 29,004.84
5g CS-0448379-5g In Stock ₹ 85,474.44

CS-0448379 - 250mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClFO

Molecular Weight

186.61

Synonyms

None

SMILES

C=1(C(=CC=C(C1C)F)C(=O)C)Cl

Tpsa

17.07

Logp

2.99012

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK33323
173315-53-2 | 1-(2-chloro-4-fluoro-3-methylphenyl)ethan-1-one
A2B Chem ₹ 18,224.28 - ₹ 87,271.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448379

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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:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
C=1(C(=CC=C(C1C)F)C(=O)C)Cl

Tpsa:
17.07

Logp:
2.99012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448380

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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:
C₇H₁₂Br₂O

Molecular Weight:
271.98

Synonyms:
None

SMILES:
CC(C)(C(=O)C(C)(C)Br)Br

Tpsa:
17.07

Logp:
2.9025

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
2-Benzhydryloxyethanamine

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

Tpsa:
35.25

Logp:
2.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
4-Benzyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3=CC=CC=C3)C2

Tpsa:
55.84

Logp:
2.3944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3