CS-0439097

2-Methyldibenzo[b,d]bromol-5-ium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2619512-87-5

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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

C₁₄H₁₀BrF₃O₃S

Molecular Weight

395.19

Synonyms

None

SMILES

O=S([O-])(C(F)(F)F)=O.CC1=CC2=C([Br+]C3=C2C=CC=C3)C=C1

Tpsa

57.2

Logp

3.54722

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0439097

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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:
C₁₄H₁₀BrF₃O₃S

Molecular Weight:
395.19

Synonyms:
None

SMILES:
O=S([O-])(C(F)(F)F)=O.CC1=CC2=C([Br+]C3=C2C=CC=C3)C=C1

Tpsa:
57.2

Logp:
3.54722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1=CC=C(C)C=C1C2=CC=CC=C2Br

Tpsa:
26.02

Logp:
4.00672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439099

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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:
C₅H₉BrS

Molecular Weight:
181.09

Synonyms:
Dimethylprop-2-ynylsulphonium bromide

SMILES:
C#CC[S+](C)C.[Br-]

Tpsa:
0

Logp:
-2.4985

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439101

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(C1(C(OC)=O)OC1C2=CC=C(C)C=C2)OC

Tpsa:
65.13

Logp:
1.15112

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3