CS-0651846

4-Fluoro-2-methylbenzenemethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1247342-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0651846-100mg In Stock ₹ 8,898.24
250mg CS-0651846-250mg In Stock ₹ 14,973.00
1g CS-0651846-1g In Stock ₹ 40,042.08

CS-0651846 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO₂S

Molecular Weight

203.23

Synonyms

None

SMILES

O=S(CC1=CC=C(F)C=C1C)(N)=O

Tpsa

60.16

Logp

0.92262

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10298
1247342-88-6 | (4-Fluoro-2-methylphenyl)methanesulfonamide
A2B Chem ₹ 9,582.72 - ₹ 43,721.16

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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651846

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(CC1=CC=C(F)C=C1C)(N)=O

Tpsa:
60.16

Logp:
0.92262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)C(C)=O)N

Tpsa:
63.4

Logp:
-0.2698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CC[C@@H](N)CCC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C1CCSC2=CC(OC)=CC=C12

Tpsa:
26.3

Logp:
2.3737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1