CS-0516326

N-(3,5-difluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 358971-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0516326-5g In Stock ₹ 1,14,564.84

CS-0516326 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₂S

Molecular Weight

207.20

Synonyms

None

SMILES

CS(=O)(NC1=CC(F)=CC(F)=C1)=O

Tpsa

46.17

Logp

1.3363

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51848
358971-48-9 | N-(3,5-difluorophenyl)methanesulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0516326

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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:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(F)=CC(F)=C1)=O

Tpsa:
46.17

Logp:
1.3363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516327

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Purity:
98%

MDL No:
MFCD02094269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(C3=CC=CN=C3)C(C(OCC)=O)=C1O

Tpsa:
88.96

Logp:
2.5489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516328

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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:
C₂₇H₃₁O₆

Molecular Weight:
451.53

Synonyms:
3,4,6-Tri-O-benzyl-D-glucofuranose

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O)O1CC3=CC=CC=C3)OCC4=CC=CC=C4)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0516329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-(4-Aminophenyl)-2-piperidineethanol

SMILES:
NC1=CC=C(N2CCCCC2CCO)C=C1

Tpsa:
49.49

Logp:
2.0101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3