CS-0323438

N-(2,4-difluorophenyl)-2,4,6-trimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 346696-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0323438-5g In Stock ₹ 1,46,649.84

CS-0323438 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₂NO₂S

Molecular Weight

311.35

Synonyms

None

SMILES

O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O

Tpsa

46.17

Logp

3.69086

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86443
346696-71-7 | N-(2,4-difluorophenyl)-2,4,6-trimethylbenzene-1-sulfonamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0323438

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₂S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O

Tpsa:
46.17

Logp:
3.69086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(SC2=NC=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
82.33

Logp:
2.9276

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
2-Phenyl-3-methylimidazo[1,2-a]pyridine

SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC=CN13

Tpsa:
17.3

Logp:
3.30972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-methyl-2,3,4,9-tetrahydro-β-carbolin-1-one

SMILES:
O=C1NCCC2=C1NC3=C2C=C(C)C=C3

Tpsa:
44.89

Logp:
1.76222

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0