CS-0549455

2-((3-Fluorophenoxy)methyl)-3-hydroxyisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 866010-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0549455-5g In Stock ₹ 1,46,906.52

CS-0549455 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FNO₃

Molecular Weight

273.26

Synonyms

2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one

SMILES

C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O

Tpsa

49.77

Logp

2.3089

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0548948

--

Img

ChemScene

CS-0546999

--

Img

ChemScene

CS-0548368

--

Img

ChemScene

CS-0545349

--

Img

ChemScene

CS-0548006

--

Img

ChemScene

CS-0545859

--

Img

ChemScene

CS-0548509

--

Img

ChemScene

CS-0535659

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₃

Molecular Weight:
273.26

Synonyms:
2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one

SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O

Tpsa:
49.77

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₂

Molecular Weight:
294.43

Synonyms:
1,1'-[Propane-1,3-diylbis(piperidine-4,1-diyl)]bis(ethanone)

SMILES:
CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)C

Tpsa:
40.62

Logp:
2.6737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O

Tpsa:
49.77

Logp:
2.7747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one

SMILES:
CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.9433

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5