CS-0156715

(2-Chlorophenyl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1806-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0156715-5g In Stock ₹ 6,074.76

CS-0156715 - 5g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

96%

MDL No

MFCD00000559

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClFO

Molecular Weight

234.65

Synonyms

2-Chloro-4'-fluorobenzophenone

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl

Tpsa

17.07

Logp

3.7101

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0022UD
Methanone, (2-chlorophenyl)(4-fluorophenyl)-
Aaron Chemicals LLC ₹ 855.60 - ₹ 22,758.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H340

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156715

--


Purity:
96%

MDL No:
MFCD00000559

Storage:
4°C

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

Molecular Formula:
C₁₃H₈ClFO

Molecular Weight:
234.65

Synonyms:
2-Chloro-4'-fluorobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
3.7101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156716

--


Purity:
97%

MDL No:
MFCD00007672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
3'-Amino-4'-ChloroBenzophenone-2-Carboxylic Acid

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)N)C(=O)O

Tpsa:
80.39

Logp:
2.8514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0156717

--


Purity:
98%

MDL No:
MFCD00156812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClNO

Molecular Weight:
310.57

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)Cl

Tpsa:
43.09

Logp:
3.9157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156718

--


Purity:
97%

MDL No:
MFCD00970341

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉FN₂O₃

Molecular Weight:
260.22

Synonyms:
None

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

Tpsa:
86.23

Logp:
2.5471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3