CS-0479065

8-Bromo-4-methylene-3,4-dihydro-1H-pyrano[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1939174-11-4

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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

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

C=C1C2=C(COC1)C(Br)=CN=C2

Tpsa

22.12

Logp

2.3875

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54576
1939174-11-4 | 8-bromo-4-methylene-1H-pyrano[4,3-c]pyridine
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-0479065

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C=C1C2=C(COC1)C(Br)=CN=C2

Tpsa:
22.12

Logp:
2.3875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=CN=C2C

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479067

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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:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)C(F)=NN2C

Tpsa:
17.82

Logp:
2.4749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479069

--


Purity:
98%

MDL No:
MFCD22544070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
6-Bromo-3,3-dimethyl-2,3-dihydro-1-benzofuran

SMILES:
BrC1=CC2=C(C=C1)C(C)(C)CO2

Tpsa:
9.23

Logp:
3.1191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0