CS-0547181

2-Bromo-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 118484-79-0

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

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline

SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)Br

Tpsa

20.31

Logp

2.7492

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX54603
118484-79-0 | 1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
A2B Chem --

Related Products

Img

ChemScene

CS-0546561

--

Img

ChemScene

CS-0592121

--

Img

ChemScene

CS-0546958

--

Img

ChemScene

CS-0595827

--

Img

ChemScene

CS-0594382

--

Img

ChemScene

CS-0680101

--

Img

ChemScene

CS-0578171

--

Img

ChemScene

CS-0550941

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547181

--


Purity:
98%

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:
1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline

SMILES:
CC(C(=O)N1CCCC2=CC=CC=C21)Br

Tpsa:
20.31

Logp:
2.7492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1NC(C2CCCC2)=NC(C)=C1C

Tpsa:
45.75

Logp:
2.04434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNS

Molecular Weight:
244.15

Synonyms:
None

SMILES:
C#CCNC(C)C1=CC=C(Br)S1

Tpsa:
12.03

Logp:
2.7944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
60.96

Logp:
2.22802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2