CS-0637627

(4-Bromo-2-methoxyphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2228685-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₃S

Molecular Weight

280.14

Synonyms

None

SMILES

O=S(CC1=CC=C(Br)C=C1OC)(N)=O

Tpsa

69.39

Logp

1.2462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Br)C=C1OC)(N)=O

Tpsa:
69.39

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0637628

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₆ClN₃O₃

Molecular Weight:
309.75

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O.[H]Cl

Tpsa:
92.5

Logp:
0.3281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₃

Molecular Weight:
283.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(OC)=C2N=C1)OCC

Tpsa:
48.42

Logp:
3.2126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637630

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=S(C1=NC(Br)=CC=C1)(C)=N

Tpsa:
53.81

Logp:
1.87957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1