CS-0368650

N-(2-Bromophenyl)-1,1,1-trifluoromethanesulfonamide

Manufacturer: ChemScene

CAS Number: 23384-07-8

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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

C₇H₅BrF₃NO₂S

Molecular Weight

304.08

Synonyms

None

SMILES

O=S(C(F)(F)F)(NC1=CC=CC=C1Br)=O

Tpsa

46.17

Logp

2.7106

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0368650

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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:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(NC1=CC=CC=C1Br)=O

Tpsa:
46.17

Logp:
2.7106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BO₄

Molecular Weight:
260.09

Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-3(2H)-one

SMILES:
O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12

Tpsa:
44.76

Logp:
1.5609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368654

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone

SMILES:
O=C1N(C)C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3

Tpsa:
40.46

Logp:
1.8377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
O[C@H]1[C@H](NC1)C.Cl

Tpsa:
32.26

Logp:
-0.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0