CS-0546403

3-((4-Fluoro-2-methylphenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 866017-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0546403-5g In Stock ₹ 1,46,992.08

CS-0546403 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO₃S

Molecular Weight

295.33

Synonyms

None

SMILES

O=C1C(S(=O)(C2=CC=C(F)C=C2C)=O)=C(C)C=C(C)N1

Tpsa

67

Logp

2.27206

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40082
866017-32-5 | 3-[(4-Fluoro-2-methylphenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone
A2B Chem ₹ 57,581.88

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-0546403

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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:
C₁₄H₁₄FNO₃S

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2C)=O)=C(C)C=C(C)N1

Tpsa:
67

Logp:
2.27206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃S

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC(F)=CC=C2C)=O)=C(C)C=C(C)N1

Tpsa:
67

Logp:
2.27206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)CC3=CC=CC=C3

Tpsa:
39.82

Logp:
3.51412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃

Molecular Weight:
309.79

Synonyms:
3-(4-CHLOROPHENYL)-5-METHYL-1,6-DIAZATRICYCLO[6.2.2.0(2,7)]DODECA-2(7),3,5-TRIENE-4-CARBONITRILE

SMILES:
CC1=C(C(=C2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)Cl)C#N

Tpsa:
39.92

Logp:
4.2795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1