CS-0501660

7-Bromo-2-iodo-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene

Manufacturer: ChemScene

CAS Number: 2088850-58-0

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

C₉H₆BrIN₂O

Molecular Weight

364.97

Synonyms

None

SMILES

BrC1=CC2=C3N(CCOC3=C1)C(I)=N2

Tpsa

27.05

Logp

2.7958

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55942
2088850-58-0 | 7-Bromo-2-iodo-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene
A2B Chem --

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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-0501660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIN₂O

Molecular Weight:
364.97

Synonyms:
None

SMILES:
BrC1=CC2=C3N(CCOC3=C1)C(I)=N2

Tpsa:
27.05

Logp:
2.7958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrIN₂O

Molecular Weight:
378.99

Synonyms:
None

SMILES:
BrC1=CC2=C3N(CCCOC3=C1)C(I)=N2

Tpsa:
27.05

Logp:
3.1859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)C(C)=O

Tpsa:
46.61

Logp:
2.1937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0501663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)[C@@H](C)O

Tpsa:
49.77

Logp:
1.9855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4