CS-0763512

N-{4-[(Difluoromethyl)Sulfanyl]phenyl}-2-nitrobenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 424815-67-8

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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

C₁₃H₁₀F₂N₂O₄S₂

Molecular Weight

360.36

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(SC(F)F)C=C1

Tpsa

89.31

Logp

3.7103

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0763512

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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:
C₁₃H₁₀F₂N₂O₄S₂

Molecular Weight:
360.36

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(SC(F)F)C=C1

Tpsa:
89.31

Logp:
3.7103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0763513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(O)NC(=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
1.92612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COCCNC(=O)NC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.4545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀INO

Molecular Weight:
285.17

Synonyms:
None

SMILES:
[I-].CC(C)(C)[N+]1(C)CCOCC1

Tpsa:
9.23

Logp:
-1.7343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0