CS-0298066

N-(1-(3-Bromo-4-methoxyphenyl)ethyl)propane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1223383-94-5

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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

C₁₂H₁₈BrNO₃S

Molecular Weight

336.25

Synonyms

None

SMILES

CCCS(=O)(NC(C1=CC=C(OC)C(Br)=C1)C)=O

Tpsa

55.4

Logp

2.8481

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0298066

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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:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
CCCS(=O)(NC(C1=CC=C(OC)C(Br)=C1)C)=O

Tpsa:
55.4

Logp:
2.8481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0298067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CCCS(=O)(NC1=CC=CC(C#C)=C1)=O

Tpsa:
46.17

Logp:
1.8196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298068

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propane-1-sulfonamide

SMILES:
CCCS(=O)(NC1=CC2=C(C=C1OC)C3=C(C=CC=C3)O2)=O

Tpsa:
68.54

Logp:
3.7463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CCCS(=O)(NC1C(N)C1)=O

Tpsa:
72.19

Logp:
-0.5846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4