CS-0647479

5-Bromo-4-methylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1368361-17-4

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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

C₆H₅BrO₂

Molecular Weight

189.01

Synonyms

None

SMILES

O=CC1=CC(C)=C(Br)O1

Tpsa

30.21

Logp

2.16302

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DWN0
5-bromo-4-methylfuran-2-carbaldehyde
Aaron Chemicals LLC --
AX27344
1368361-17-4 | 5-bromo-4-methylfuran-2-carbaldehyde
A2B Chem ₹ 66,907.92 - ₹ 6,75,924.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0647479

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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:
C₆H₅BrO₂

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(Br)O1

Tpsa:
30.21

Logp:
2.16302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647480

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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:
C₁₃H₁₈BClO₄S

Molecular Weight:
316.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2S(=O)(C)=O)O1

Tpsa:
52.6

Logp:
2.0427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂INO

Molecular Weight:
218.98

Synonyms:
None

SMILES:
N#CC1=C(I)OC=C1

Tpsa:
36.93

Logp:
1.75588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN=C1Br)(C)=O

Tpsa:
47.03

Logp:
1.901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1