CS-0205611

1-(2-Fluorophenyl)-N-(4-methoxybenzyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 950233-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0205611-1g In Stock ₹ 20,791.08
5g CS-0205611-5g In Stock ₹ 82,394.28

CS-0205611 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

MFCD09872295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆FNO₃S

Molecular Weight

309.36

Synonyms

None

SMILES

O=S(CC1=CC=CC=C1F)(NCC2=CC=C(OC)C=C2)=O

Tpsa

55.4

Logp

2.4539

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ99925
950233-18-8 | 1-(2-Fluorophenyl)-N-(4-methoxybenzyl)methanesulfonamide
A2B Chem ₹ 23,101.20 - ₹ 90,094.68

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-0205611

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Purity:
98%

MDL No:
MFCD09872295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃S

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1F)(NCC2=CC=C(OC)C=C2)=O

Tpsa:
55.4

Logp:
2.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0205612

--


Purity:
98%

MDL No:
MFCD09871224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂S

Molecular Weight:
282.19

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O

Tpsa:
46.17

Logp:
2.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205613

--


Purity:
97%

MDL No:
MFCD01237982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline,2-bromo-6-methyl

SMILES:
CC1=CC2=CC=C(Br)N=C2C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205614

--


Purity:
95%

MDL No:
MFCD08461627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
Benzoic acid, 4-fluoro-, 1-methylhydrazide

SMILES:
CN(C(=O)C1=CC=C(C=C1)F)N

Tpsa:
46.33

Logp:
0.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1