CS-0350781

4-Bromo-n-(1-methoxypropan-2-yl)-3-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1008372-99-3

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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

C₁₁H₁₆BrNO₃S

Molecular Weight

322.22

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.07072

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0350781

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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:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.07072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0350782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂S

Molecular Weight:
341.22

Synonyms:
4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

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

Tpsa:
59.06

Logp:
3.26174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
None

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

Tpsa:
63.99

Logp:
2.29182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O₂S

Molecular Weight:
321.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(C)=C1)(NCCN(C)C)=O

Tpsa:
49.41

Logp:
1.59742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5