CS-0337382

2-(Benzyloxy)-1-(2-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1402742-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0337382-1g In Stock ₹ 8,042.64

CS-0337382 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

None

SMILES

C1=CC=C(C=C1)COCC(=O)C2=CC=CC=C2F

Tpsa

26.3

Logp

3.2252

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-0942
eMolecules​ 2-(Benzyloxy)-1-(2-fluorophenyl)ethanone | 1402742-11-3 | MFCD15519617 | 250mg
eMolecules​ ₹ 8,186.38
AX13656
1402742-11-3 | 2-(Benzyloxy)-1-(2-fluorophenyl)ethanone
A2B Chem ₹ 2,994.60 - ₹ 7,957.08

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-0337382

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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:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC(=O)C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.2252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₂

Molecular Weight:
303.21

Synonyms:
2-(4-Methylpiperidino)pyrimidine-5-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCC(C)CC3)N=C2)O1

Tpsa:
47.48

Logp:
2.0121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
3-[(bromoacetyl)amino]benzamide

SMILES:
BrCC(NC1=CC=CC(C(N)=O)=C1)=O

Tpsa:
72.19

Logp:
1.1189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-(3-Methyl-isothiazol-5-yl)-benzoic acid

SMILES:
CC1=NSC(=C1)C2=CC=CC=C2C(=O)O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2