CS-0545660

N-(4-fluorophenyl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 36035-48-0

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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

CS(=O)(N(C1=CC=C(F)C=C1)C)=O

Tpsa

37.38

Logp

1.2215

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0545660

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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:
CS(=O)(N(C1=CC=C(F)C=C1)C)=O

Tpsa:
37.38

Logp:
1.2215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₄N

Molecular Weight:
303.06

Synonyms:
Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride

SMILES:
C1=CC(=CC=C1C[NH+](CCCl)CCCl)Cl.[Cl-]

Tpsa:
4.44

Logp:
-0.7935

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S₂

Molecular Weight:
351.44

Synonyms:
N-(4-methylphenyl)-N-{[4-(methylsulfanyl)phenyl]sulfonyl}glycine

SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)SC

Tpsa:
74.68

Logp:
2.99682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₃O₃S

Molecular Weight:
379.43

Synonyms:
None

SMILES:
CC(=O)OCN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C#N)/C1=O

Tpsa:
82.76

Logp:
3.48658

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3