CS-0529635

7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 2079950-83-5

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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

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

BrC1=CC2=C(OCCO2)C=N1

Tpsa

31.35

Logp

1.6153

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ87192
2079950-83-5 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529635

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
BrC1=CC2=C(OCCO2)C=N1

Tpsa:
31.35

Logp:
1.6153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529637

--


Purity:
98%

MDL No:
MFCD11656590

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-Pyridinesulfonamide,4-methyl-(9CI)

SMILES:
O=S(C1=NC=CC(C)=C1)(N)=O

Tpsa:
73.05

Logp:
0.03742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1CC(OCC2=CC=CC=C2)C1

Tpsa:
33.02

Logp:
2.50538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529639

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₆BClN₂O₂

Molecular Weight:
254.52

Synonyms:
None

SMILES:
NC1=CC(Cl)=NC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
57.37

Logp:
1.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1