CS-0350650

2,5-Dibromo-n-(3-methoxypropyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 919970-01-7

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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

C₁₀H₁₃Br₂NO₃S

Molecular Weight

387.09

Synonyms

None

SMILES

O=S(C1=CC(Br)=CC=C1Br)(NCCCOC)=O

Tpsa

55.4

Logp

2.5264

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG72363
919970-01-7 | 2,5-dibromo-N-(3-methoxypropyl)benzenesulfonamide
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-0350650

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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:
C₁₀H₁₃Br₂NO₃S

Molecular Weight:
387.09

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1Br)(NCCCOC)=O

Tpsa:
55.4

Logp:
2.5264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0350652

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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:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C)(NCC)=O

Tpsa:
46.17

Logp:
2.05572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C)(NCCC)=O

Tpsa:
46.17

Logp:
2.44582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0350654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO₂S

Molecular Weight:
376.01

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1I)(NC)=O

Tpsa:
46.17

Logp:
1.9618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2