CS-0588461

(3-Fluorophenyl)(3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 890098-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0588461-5g In Stock ₹ 1,41,687.36

CS-0588461 - 5g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FNO₃

Molecular Weight

245.21

Synonyms

3-Fluoro-3'-nitrobenzophenone

SMILES

O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=CC(F)=C2

Tpsa

60.21

Logp

2.9649

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD84288
890098-21-2 | 3-Fluoro-3'-nitrobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0588461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃

Molecular Weight:
245.21

Synonyms:
3-Fluoro-3'-nitrobenzophenone

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=CC(F)=C2

Tpsa:
60.21

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃

Molecular Weight:
245.21

Synonyms:
2-Fluoro-3'-nitrobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
Ethyl 6-(3-thienyl)hexanoate

SMILES:
CCOC(=O)CCCCCC1=CSC=C1

Tpsa:
26.3

Logp:
3.4141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
Ethyl 5-(3-thienyl)pentanoate

SMILES:
O=C(OCC)CCCCC1=CSC=C1

Tpsa:
26.3

Logp:
3.024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6