CS-0549550

3-((3-Fluoro-4-methylphenyl)amino)-1-(p-tolyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-50-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0549550-100mg In Stock ₹ 1,13,880.36

CS-0549550 - 100mg

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FNO

Molecular Weight

271.33

Synonyms

3-[(3-Fluoro-4-methylphenyl)amino]-1-(4-methylphenyl)-1-propanone

SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)C)F

Tpsa

29.1

Logp

4.12744

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0549550

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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:
C₁₇H₁₈FNO

Molecular Weight:
271.33

Synonyms:
3-[(3-Fluoro-4-methylphenyl)amino]-1-(4-methylphenyl)-1-propanone

SMILES:
CC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)C)F

Tpsa:
29.1

Logp:
4.12744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)O)C2(C3=CC=CC=C3NC2=O)O

Tpsa:
69.56

Logp:
2.19704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0549553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
Rhodanine,5-(o-methoxybenzylidene)

SMILES:
O=C1NC(SC1=CC2=CC=CC=C2OC)=S

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
1-(5-Chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone

SMILES:
O=C(C1=CC(Cl)=C(C(=C1OC)N(=O)=O)C)C

Tpsa:
69.44

Logp:
2.76782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3