CS-0251504

(2-Chlorophenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 54118-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0251504-1g In Stock ₹ 4,705.80
5g CS-0251504-5g In Stock ₹ 17,539.80

CS-0251504 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

2-CHLORO-4'-METHOXYBENZOPHENONE

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Tpsa

26.3

Logp

3.5796

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20311
54118-74-0 | (2-Chlorophenyl)(4-methoxyphenyl)methanone
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251504

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-CHLORO-4'-METHOXYBENZOPHENONE

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.5796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0251505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1)CSC

Tpsa:
49.33

Logp:
1.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
3-(3-Chloromethyl-[1,2,4]oxadiazol-5-YL)-benzonitrile

SMILES:
N#CC1=CC=CC(C2=NC(CCl)=NO2)=C1

Tpsa:
62.71

Logp:
2.34708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
1-AMINO-3-(3-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-OL

SMILES:
OC(COC1=CC=CC(C(F)(F)F)=C1)CN

Tpsa:
55.48

Logp:
1.4038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4