CS-0881824

4,7-Dibromo-1,3-dihydroisobenzofuran

Manufacturer: ChemScene

CAS Number: 2417387-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O

Molecular Weight

277.94

Synonyms

None

SMILES

BrC1=CC=C(Br)C2=C1COC2

Tpsa

9.23

Logp

3.2418

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ78899
2417387-47-2 |
A2B Chem --

Related Products

Img

ChemScene

CS-0889721

--

Img

ChemScene

CS-0881454

--

Img

ChemScene

CS-0885687

--

Img

ChemScene

CS-0880797

--

Img

ChemScene

CS-0884615

--

Img

ChemScene

CS-0881054

--

Img

ChemScene

CS-0887744

--

Img

ChemScene

CS-0887813

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=C1COC2

Tpsa:
9.23

Logp:
3.2418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C2=C1COC2

Tpsa:
26.3

Logp:
2.2918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O[C@H](CC1=CC=CC=C1)C(O[C@@H](C2)C[C@H]3N([C@@H]2CC3)C)=O

Tpsa:
49.77

Logp:
1.7584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=C(C)C(OC)=NC=C1C)O

Tpsa:
59.42

Logp:
1.40524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2