CS-0582152

(4-Fluorophenyl)(6-methoxy-3-methylbenzofuran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 303145-35-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0582152-25mg In Stock ₹ 1,43,569.68

CS-0582152 - 25mg

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FO₃

Molecular Weight

284.28

Synonyms

(4-Fluorophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone

SMILES

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)F

Tpsa

39.44

Logp

4.11992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0582152

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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:
C₁₇H₁₃FO₃

Molecular Weight:
284.28

Synonyms:
(4-Fluorophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone

SMILES:
CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)F

Tpsa:
39.44

Logp:
4.11992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₂

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Tpsa:
30.21

Logp:
4.73472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
5-(2,5-dimethylphenyl)-1,3-thiazol-2-amine

SMILES:
CC1=CC(=C(C=C1)C)C2=CN=C(S2)N

Tpsa:
38.91

Logp:
3.00914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
4-Acetoxy-2',5'-dimethylbenzophenone

SMILES:
O=C(C1=CC(C)=CC=C1C)C2=CC=C(OC(C)=O)C=C2

Tpsa:
43.37

Logp:
3.45974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3