CS-0549098

3-((3-Fluoro-4-methylphenyl)amino)-1-(4-methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-55-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0549098-50mg In Stock ₹ 70,415.88

CS-0549098 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FNO₂

Molecular Weight

287.33

Synonyms

3-[(3-fluoro-4-methylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one

SMILES

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

Tpsa

38.33

Logp

3.82762

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0549098

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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:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
3-[(3-fluoro-4-methylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one

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

Tpsa:
38.33

Logp:
3.82762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0549100

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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:
C₁₆H₁₈IN₃O₂S

Molecular Weight:
443.30

Synonyms:
None

SMILES:
CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O

Tpsa:
45.67

Logp:
3.2041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H9Cl6N3O

Molecular Weight:
471.98

Synonyms:
None

SMILES:
ClC(C1=NC(C2=C3C=CC=CC3=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl

Tpsa:
47.9

Logp:
6.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₄

Molecular Weight:
346.77

Synonyms:
6,7-dimethoxy-1-(5'-chloro-2'-nitrophenyl)-3,4-dihydroisoquinoline

SMILES:
COC1=CC2=C(C=C1OC)CCN=C2C3=CC(Cl)=CC=C3[N+]([O-])=O

Tpsa:
73.96

Logp:
3.6589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4