CS-0555466

4-Fluoro-N-(2-(methylsulfonamido)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 890868-99-2

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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

C₁₀H₁₃FN₂O₃S

Molecular Weight

260.29

Synonyms

None

SMILES

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

Tpsa

75.27

Logp

0.1047

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0555466

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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:
C₁₀H₁₃FN₂O₃S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CS(=O)(=O)NCCNC(=O)C1=CC=C(C=C1)F

Tpsa:
75.27

Logp:
0.1047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
2-(4-Methyl-pyrazol-1-yl)-3-nitro-pyridine

SMILES:
CC1=CN(N=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.48392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₂O₃S

Molecular Weight:
287.51

Synonyms:
5,7-Dichloro-2,1,3-benzoxadiazole-4-sulfonyl chloride

SMILES:
O=S(=O)(Cl)C1=C(Cl)C=C(Cl)C2=NON=C21

Tpsa:
73.06

Logp:
2.4571

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CN1C2=CC(=CC=C2)Cl)C#N)N

Tpsa:
71.81

Logp:
2.78718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2