CS-0575147

3-((3-Chloro-4-methylphenyl)amino)-1-(4-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 477334-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0575147-5g In Stock ₹ 1,47,419.88

CS-0575147 - 5g

₹ 1,47,419.88

In Stock

Quantity

1

Base Price: ₹ 1,47,419.88

GST (18%): ₹ 26,535.578

Total Price: ₹ 1,73,955.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClFNO

Molecular Weight

291.75

Synonyms

3-(3-Chloro-4-methylanilino)-1-(4-fluorophenyl)-1-propanone

SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F)Cl

Tpsa

29.1

Logp

4.47242

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-H319-H410

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0575147

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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:
C₁₆H₁₅ClFNO

Molecular Weight:
291.75

Synonyms:
3-(3-Chloro-4-methylanilino)-1-(4-fluorophenyl)-1-propanone

SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F)Cl

Tpsa:
29.1

Logp:
4.47242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575148

--


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

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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:
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