CS-1055089

6-Bromo-1-isopropyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1092523-05-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

O=C1N(C2=CC=C(Br)C=C2CC1)C(C)C

Tpsa

20.31

Logp

3.1367

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU76238
1092523-05-1 | 6-Bromo-1-isopropyl-3,4-dihydroquinolin-2(1H)-one
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-1055089

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2CC1)C(C)C

Tpsa:
20.31

Logp:
3.1367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
OC=1C=CC=2N=C(SC2C1)CN

Tpsa:
59.14

Logp:
1.4606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055091

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CN1C

Tpsa:
31.23

Logp:
1.4651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055092

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃

Molecular Weight:
275.06

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C2C(Br)=CC=CC21

Tpsa:
0

Logp:
4.6211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0