CS-0289448

5-Bromo-4-(n-(5-methylpyridin-2-yl)sulfamoyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1098390-79-4

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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

C₁₁H₉BrN₂O₄S₂

Molecular Weight

377.23

Synonyms

None

SMILES

O=C(C1=CC(S(=O)(NC2=NC=C(C)C=C2)=O)=C(Br)S1)O

Tpsa

96.36

Logp

2.71302

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0289448

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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:
C₁₁H₉BrN₂O₄S₂

Molecular Weight:
377.23

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NC2=NC=C(C)C=C2)=O)=C(Br)S1)O

Tpsa:
96.36

Logp:
2.71302

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(C1=CC(S)=NC2=CC=CC=C12)N

Tpsa:
55.98

Logp:
1.6224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0289450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.04462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrN₂O₃

Molecular Weight:
373.20

Synonyms:
1-(4-Nitrophenyl)-2-quinolinium-1-ylethan-1-one bromide

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C[N+]2=C3C=CC=CC3=CC=C2.[Br-]

Tpsa:
64.09

Logp:
-0.0776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4