CS-0516131

2-(3-Fluoro-4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1451449-29-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0516131-250mg In Stock ₹ 1,20,981.84

CS-0516131 - 250mg

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂FNO₃

Molecular Weight

285.27

Synonyms

None

SMILES

O=C1C(C2=CC=C([N+]([O-])=O)C(F)=C2)CCC3=C1C=CC=C3

Tpsa

60.21

Logp

3.6466

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36224
1451449-29-8 | 2-(3-Fluoro-4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one
A2B Chem --

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

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Img

ChemScene

CS-0516131

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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:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C(F)=C2)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
3.6466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃

Molecular Weight:
292.29

Synonyms:
None

SMILES:
N#CC1=CC(C(CCC2=C3C=CC=C2)C3=O)=CC=C1[N+]([O-])=O

Tpsa:
84

Logp:
3.37918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO₃

Molecular Weight:
319.71

Synonyms:
None

SMILES:
O=C1C(C2=CC(Cl)=C([N+]([O-])=O)C=C2F)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
4.3

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO₃

Molecular Weight:
336.17

Synonyms:
None

SMILES:
O=C1C(C2=CC(Cl)=C([N+]([O-])=O)C=C2Cl)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
4.8143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2