CS-0752357

N-Benzyl-1-chloromethanesulfonamide

Manufacturer: ChemScene

CAS Number: 51822-98-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂S

Molecular Weight

219.69

Synonyms

None

SMILES

ClCS(=O)(=O)NCC1=CC=CC=C1

Tpsa

46.17

Logp

1.3023

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG55963
51822-98-1 | N-benzyl-1-chloro-methanesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752357

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
ClCS(=O)(=O)NCC1=CC=CC=C1

Tpsa:
46.17

Logp:
1.3023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1Cl)C#N

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃IN₂

Molecular Weight:
298.00

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1I)C#N

Tpsa:
36.68

Logp:
2.57668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
CC1=C(N)C(F)=C(OC(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.61492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1