CS-0517168

7-Bromo-5-nitrobenzofuran

Manufacturer: ChemScene

CAS Number: 286836-13-3

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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

C₈H₄BrNO₃

Molecular Weight

242.03

Synonyms

None

SMILES

O=[N+](C1=CC(Br)=C(OC=C2)C2=C1)[O-]

Tpsa

56.28

Logp

3.1035

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83627
286836-13-3 | 7-Bromo-5-nitrobenzofuran
A2B Chem ₹ 10,609.44 - ₹ 15,999.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0517168

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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:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C(OC=C2)C2=C1)[O-]

Tpsa:
56.28

Logp:
3.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNO₅

Molecular Weight:
286.04

Synonyms:
7-bromo-5-nitro-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC(Br)=C2O1)O

Tpsa:
93.58

Logp:
2.8017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S₂

Molecular Weight:
210.27

Synonyms:
3,3'-bithiophene-2-carboxylic acid

SMILES:
O=C(C1=C(C2=CSC=C2)C=CS1)O

Tpsa:
37.3

Logp:
3.1748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517172

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Benzoic acid, 4-formyl-3,5-dimethoxy-, methyl ester

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

Tpsa:
61.83

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4