CS-0647330

4-Bromo-5-methylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 20627-04-7

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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(Br)=C(C)O1

Tpsa

30.21

Logp

2.16302

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002J37
2-Furancarboxaldehyde, 4-bromo-5-methyl-
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AB16951
20627-04-7 | 2-Furancarboxaldehyde, 4-bromo-5-methyl-
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0647330

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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(Br)=C(C)O1

Tpsa:
30.21

Logp:
2.16302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃O

Molecular Weight:
214.97

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CO1)(F)F

Tpsa:
13.14

Logp:
3.0609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647333

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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:
C₆H₅ClO₅S

Molecular Weight:
224.62

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(Cl)=O)C=CO1)OC

Tpsa:
73.58

Logp:
0.9937

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647334

--


Purity:
98%

MDL No:
None

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₂₇H₅₈NO₄P

Molecular Weight:
491.73

Synonyms:
None

SMILES:
O=P(OCCN(CCCCCCCC)CCCCCCCC)(OCCCCCCCCC)O

Tpsa:
59

Logp:
8.8936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
27