CS-0874121

3-Amino-2-bromophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 123028-03-5

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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

C₇H₅BrF₃NO₃S

Molecular Weight

320.08

Synonyms

None

SMILES

C1=CC(=C(C(=C1)OS(=O)(=O)C(F)(F)F)Br)N

Tpsa

69.39

Logp

2.2597

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05157
123028-03-5 | 3-Amino-2-bromophenyl trifluoromethanesulphonate
A2B Chem --

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

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Img

ChemScene

CS-0874121

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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:
C₇H₅BrF₃NO₃S

Molecular Weight:
320.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OS(=O)(=O)C(F)(F)F)Br)N

Tpsa:
69.39

Logp:
2.2597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂SSn

Molecular Weight:
288.99

Synonyms:
None

SMILES:
C[Sn](C1=NC(SC)=NC=C1)(C)C

Tpsa:
25.78

Logp:
1.7437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874123

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCC1=C(N=CNC1=O)C(=O)OCC

Tpsa:
72.05

Logp:
0.509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874124

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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:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)C(F)(F)F)Br

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1