CS-0571439

7-Bromo-3,4-dihydro-1H-pyrano[3,4-b]quinolin-1-one

Manufacturer: ChemScene

CAS Number: 1814881-40-7

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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

C₁₂H₈BrNO₂

Molecular Weight

278.10

Synonyms

None

SMILES

O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21

Tpsa

39.19

Logp

2.7102

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0571439

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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:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21

Tpsa:
39.19

Logp:
2.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
1H-Indole-3-acetic acid, α-1H-indol-3-yl-, ethyl ester

SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

Tpsa:
57.88

Logp:
4.3442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
OCC(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

Tpsa:
51.81

Logp:
3.7734

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0571443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
1H-Indole-3-ethanol, beta-1H-indol-3-yl-, acetate (ester)

SMILES:
CC(=O)OCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Tpsa:
57.88

Logp:
4.3442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4