CS-0459151

3-Bromo-2-nitrodibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 859935-74-3

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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

C₁₂H₆BrNO₃

Molecular Weight

292.08

Synonyms

3-bromo-2-nitro-dibenzofuran

SMILES

O=[N+](C1=C(Br)C=C2OC3=CC=CC=C3C2=C1)[O-]

Tpsa

56.28

Logp

4.2567

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36032
859935-74-3 | 3-Bromo-2-nitrodibenzo[b,d]furan
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-0459151

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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:
C₁₂H₆BrNO₃

Molecular Weight:
292.08

Synonyms:
3-bromo-2-nitro-dibenzofuran

SMILES:
O=[N+](C1=C(Br)C=C2OC3=CC=CC=C3C2=C1)[O-]

Tpsa:
56.28

Logp:
4.2567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459152

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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:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
BrCC1=CC(Br)=C2OCOC2=C1

Tpsa:
18.46

Logp:
3.0727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459153

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-pyridin-4-ylethyl 2-methylprop-2-enoate

SMILES:
CC(C(OCCCC1=CC=NC=C1)=O)=C

Tpsa:
39.19

Logp:
2.1335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₃

Molecular Weight:
182.61

Synonyms:
N-(b-Aminopropionyl)glycine Hydrochloride

SMILES:
Cl.NCCC(=O)NCC(=O)O

Tpsa:
92.42

Logp:
-1.0422

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4