CS-0745781

4-Bromo-N-methoxy-2,6-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1704069-10-2

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Purity

95%

MDL No

MFCD28400302

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

CONS(=O)(=O)C1=C(C)C=C(Br)C=C1C

Tpsa

55.4

Logp

1.90564

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02242
1704069-10-2 | 4-bromo-N-methoxy-2,6-dimethylbenzenesulfonamide
A2B Chem --

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-0745781

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Purity:
95%

MDL No:
MFCD28400302

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:
CONS(=O)(=O)C1=C(C)C=C(Br)C=C1C

Tpsa:
55.4

Logp:
1.90564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745782

--


Purity:
95%

MDL No:
MFCD28400321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BrFN₂OSi

Molecular Weight:
389.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)ON1CCN(CC1)C1=CC(Br)=CC(F)=C1

Tpsa:
15.71

Logp:
4.647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
CC(N1CCC(=O)CC1)C1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745785

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=C(Br)C=C(C=O)C=C1

Tpsa:
23.55

Logp:
2.4035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3