CS-1142822

2,6-Difluoro-N-((5-methylisoxazol-4-yl)methyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2034546-16-0

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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

C₁₁H₁₀F₂N₂O₃S

Molecular Weight

288.27

Synonyms

None

SMILES

O=S(=O)(NCC=1C=NOC1C)C=2C(F)=CC=CC2F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142822

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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:
C₁₁H₁₀F₂N₂O₃S

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=NOC1C)C=2C(F)=CC=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂INO₃

Molecular Weight:
339.04

Synonyms:
None

SMILES:
N#CC=1C(OC(F)F)=CC(I)=CC1C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=C1C=C(C(F)=C(N)N1)C(F)F

Tpsa:
58.88

Logp:
1.0338

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.17

Synonyms:
None

SMILES:
O=C(C1=CC(=C(F)C=C1C)N(=O)=O)C

Tpsa:
60.21

Logp:
2.24492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2