CS-0557478

5-Bromo-2-methoxy-N,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1206096-59-4

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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

C₉H₁₂BrNO₃S

Molecular Weight

294.17

Synonyms

None

SMILES

CC1=CC(=C(C=C1Br)S(=O)(=O)NC)OC

Tpsa

55.4

Logp

1.67422

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG73194
1206096-59-4 | 5-bromo-2-methoxy-N,4-dimethylbenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0557478

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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:
C₉H₁₂BrNO₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)S(=O)(=O)NC)OC

Tpsa:
55.4

Logp:
1.67422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid

SMILES:
CCOC(=O)C1=CC(=CN1C)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
85.6

Logp:
2.131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
2-amino-4-(4-chloro-phenyl)-1H-pyrrole-3-carbonitrile

SMILES:
C1=CC(=CC=C1C2=CNC(=C2C#N)N)Cl

Tpsa:
65.6

Logp:
2.78898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O

Molecular Weight:
314.12

Synonyms:
None

SMILES:
CN(C)C1=C(C2=C(N1)C=CC=C2I)C=O

Tpsa:
36.1

Logp:
2.651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2