CS-1098691

N-(3-Bromo-5-(methylsulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2869942-84-5

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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

C₉H₁₀BrNO₃S

Molecular Weight

292.15

Synonyms

None

SMILES

CC(NC1=CC(S(=O)(C)=O)=CC(Br)=C1)=O

Tpsa

63.24

Logp

1.811

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1098691

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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:
C₉H₁₀BrNO₃S

Molecular Weight:
292.15

Synonyms:
None

SMILES:
CC(NC1=CC(S(=O)(C)=O)=CC(Br)=C1)=O

Tpsa:
63.24

Logp:
1.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C)NN=C1I

Tpsa:
54.98

Logp:
1.03822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₉₉N₂O₆P

Molecular Weight:
843.29

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₂S

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(N1C(C(N)=S)CC(F)(F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1