CS-0662201

(2-Fluorophenyl)(2-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 30682-54-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662201-5g In Stock ₹ 1,18,415.04

CS-0662201 - 5g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

MFCD02260379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FNO₃

Molecular Weight

245.21

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Tpsa

60.21

Logp

2.9649

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB40804
30682-54-3 | (2-Fluorophenyl)(2-nitrophenyl)methanone
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-0662201

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Purity:
98%

MDL No:
MFCD02260379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃

Molecular Weight:
245.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662202

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Purity:
98%

MDL No:
MFCD00027387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)O

Tpsa:
66.4

Logp:
2.5727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662203

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Purity:
98%

MDL No:
MFCD02180782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅S₂

Molecular Weight:
315.37

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C)=C1S(=O)(NCC2=CC=CS2)=O)O

Tpsa:
96.61

Logp:
2.13464

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662204

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Purity:
98%

MDL No:
MFCD00981504

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC(C3CC=CC23)C4=CC([N+]([O-])=O)=CC=C4)O

Tpsa:
92.47

Logp:
4.1195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3