CS-1033838

5-Bromo-2-formylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824373-39-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrO₄

Molecular Weight

218.99

Synonyms

None

SMILES

O=CC=1OC(Br)=CC1C(=O)O

Tpsa

67.51

Logp

1.5528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18897
1824373-39-8 | 5-bromo-2-formylfuran-3-carboxylic acid
A2B Chem ₹ 35,079.60 - ₹ 3,82,367.64

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-1033838

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrO₄

Molecular Weight:
218.99

Synonyms:
None

SMILES:
O=CC=1OC(Br)=CC1C(=O)O

Tpsa:
67.51

Logp:
1.5528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C1=NC=CS1)CCCN

Tpsa:
55.98

Logp:
1.0647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033840

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrCC#CC=1C=CC=CC1O

Tpsa:
20.23

Logp:
2.1386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)C=2C=NN(C2)C

Tpsa:
34.89

Logp:
1.9611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2