CS-0712007

2'-Chloro-3-(3-methoxyphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898774-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0712007-5g In Stock ₹ 1,91,172.00

CS-0712007 - 5g

₹ 1,91,172.00

In Stock

Quantity

1

Base Price: ₹ 1,91,172.00

GST (18%): ₹ 34,410.96

Total Price: ₹ 2,25,582.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO₂

Molecular Weight

274.74

Synonyms

None

SMILES

COC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2)=C1

Tpsa

26.3

Logp

4.1641

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92334
898774-92-0 | 2'-Chloro-3-(3-methoxyphenyl)propiophenone
A2B Chem ₹ 57,316.00 - ₹ 2,03,899.00

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-0712007

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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:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
COC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2)=C1

Tpsa:
26.3

Logp:
4.1641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
None

SMILES:
COC1=CC=CC(CCC(=O)C2=C(F)C=CC=C2)=C1

Tpsa:
26.3

Logp:
3.6498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O₂

Molecular Weight:
308.30

Synonyms:
None

SMILES:
COC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C(F)(F)F)=C1

Tpsa:
26.3

Logp:
4.5295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₂

Molecular Weight:
337.18

Synonyms:
None

SMILES:
COC1=CC=CC(CCC(=O)C2=C(F)C=C(Br)C=C2)=C1

Tpsa:
26.3

Logp:
4.4123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5