CS-0872367

2-Bromo-4-(pentafluoro-lambda6-sulfanyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1980062-75-6

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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

C₇H₄BrF₅OS

Molecular Weight

311.07

Synonyms

None

SMILES

C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)C=O

Tpsa

17.07

Logp

4.919

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04363
1980062-75-6 | 2-Bromo-4-(pentafluorothio)benzaldehyde
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-0872367

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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:
C₇H₄BrF₅OS

Molecular Weight:
311.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)C=O

Tpsa:
17.07

Logp:
4.919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872369

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCOCC2)C#N

Tpsa:
62.56

Logp:
1.18148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872371

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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:
C₁₁H₁₄IN₃O

Molecular Weight:
331.15

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=NC=C(C=C2)I

Tpsa:
36.44

Logp:
1.3547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872372

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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:
C₈H₂BrF₃INO

Molecular Weight:
391.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=C(O2)C(F)(F)F)I)Br

Tpsa:
26.03

Logp:
4.2137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0