CS-0336930

(4-Fluorophenyl)(3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 16574-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336930-5g In Stock ₹ 1,34,072.52

CS-0336930 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

95+%

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

4-Fluoro-3'-nitrobenzophenone

SMILES

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

Tpsa

60.21

Logp

2.9649

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88366
16574-53-1 | 4-Fluoro-3'-nitrobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0336930

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Purity:
95+%

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:
4-Fluoro-3'-nitrobenzophenone

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

Tpsa:
60.21

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336931

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=CC(=C(C=C12)O)O

Tpsa:
70.67

Logp:
1.7666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=NC=C2

Tpsa:
34.15

Logp:
3.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336933

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
tert-butyl o-methylbenzoate

SMILES:
CC1=CC=CC=C1C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
2.95032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1