CS-0351107

3-Bromo-n-ethyl-n-(1-methoxypropan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1147715-24-9

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

C₁₂H₁₈BrNO₃S

Molecular Weight

336.25

Synonyms

None

SMILES

O=S(C1=CC=CC(Br)=C1)(N(CC)C(C)COC)=O

Tpsa

46.61

Logp

2.4946

H Acceptors

3

H Donors

0

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-0351107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.4946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0351108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂S

Molecular Weight:
330.24

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Br)=C1)(NC(C2CC2)C3CC3)=O

Tpsa:
46.17

Logp:
2.916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0351109

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₂S

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Br)=C1)(NC2=CC=CC(F)=C2)=O

Tpsa:
46.17

Logp:
3.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Br)=C1)(NCC2=CC=CN=C2)=O

Tpsa:
59.06

Logp:
2.3226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4