CS-0575148

1-(4-Bromophenyl)-3-((4-fluorophenyl)amino)propan-1-one

Manufacturer: ChemScene

CAS Number: 477320-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0575148-5g In Stock ₹ 1,47,505.44

CS-0575148 - 5g

₹ 1,47,505.44

In Stock

Quantity

1

Base Price: ₹ 1,47,505.44

GST (18%): ₹ 26,550.979

Total Price: ₹ 1,74,056.419

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrFNO

Molecular Weight

322.17

Synonyms

1-(4-Bromophenyl)-3-(4-fluoroanilino)-1-propanone

SMILES

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)F)Br

Tpsa

29.1

Logp

4.2731

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0575148

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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:
C₁₅H₁₃BrFNO

Molecular Weight:
322.17

Synonyms:
1-(4-Bromophenyl)-3-(4-fluoroanilino)-1-propanone

SMILES:
C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)F)Br

Tpsa:
29.1

Logp:
4.2731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
Ethyl 4-bromo-2-quinolinecarboxylate

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=C1)Br

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester

SMILES:
CCOC(=O)COC1=CC=CC=C1C(F)(F)F

Tpsa:
35.53

Logp:
2.6473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride

SMILES:
CCOC(=O)C1=C(CCN(C1)C)O.Cl

Tpsa:
49.77

Logp:
1.1189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2