CS-0350874

2-Bromo-n-(2-ethoxyethyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1216273-48-1

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

C₁₁H₁₆BrNO₃S

Molecular Weight

322.22

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1Br)(NCCOCC)=O

Tpsa

55.4

Logp

2.07232

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0350874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1Br)(NCCOCC)=O

Tpsa:
55.4

Logp:
2.07232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0350875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1C)(NC)=O

Tpsa:
46.17

Logp:
1.21154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

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

Tpsa:
46.17

Logp:
1.60164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂S

Molecular Weight:
287.81

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1Cl)(NC2CCCCC2)=O

Tpsa:
46.17

Logp:
3.25942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3