CS-0131532

2-Bromo-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one

Manufacturer: ChemScene

CAS Number: 1180671-71-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11847583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

3-Bromo-5,6,8,9-tetrahydrobenzo[7]annulen-7-one

SMILES

BrC1=CC=C(CCC(CC2)=O)C2=C1

Tpsa

17.07

Logp

2.897

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22854
1180671-71-9 | 2-Bromo-5,6,8,9-tetrahydro-benzocyclohepten-7-one
A2B Chem --

Related Products

Img

ChemScene

CS-0333386

--

Img

ChemScene

CS-0125790

--

Img

ChemScene

CS-0125799

--

Img

ChemScene

CS-0125861

--

Img

ChemScene

CS-0126591

--

Img

ChemScene

CS-0125867

--

Img

ChemScene

CS-0125859

--

Img

ChemScene

CS-0125793

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131532

--


Purity:
98%

MDL No:
MFCD11847583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
3-Bromo-5,6,8,9-tetrahydrobenzo[7]annulen-7-one

SMILES:
BrC1=CC=C(CCC(CC2)=O)C2=C1

Tpsa:
17.07

Logp:
2.897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
(R)-1-(3-(difluoromethoxy)phenyl)ethanamine hydrochloride

SMILES:
C[C@@H](N)C1=CC(OC(F)F)=CC=C1.[H]Cl

Tpsa:
35.25

Logp:
2.7295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0131534

--


Purity:
98%

MDL No:
MFCD26395447

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄BrF

Molecular Weight:
199.02

Synonyms:
Phenol,2-bromo-4-ethyl

SMILES:
FC1=CC=C(C#C)C=C1Br

Tpsa:
0

Logp:
2.5695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131535

--


Purity:
95+%

MDL No:
MFCD10566531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
Ethyl 3-(propan-2-yl)-1,2,4-oxadiazole-5-carboxylate

SMILES:
O=C(C1=NC(C(C)C)=NO1)OCC

Tpsa:
65.22

Logp:
1.3697

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3