CS-0693412

1-Bromo-4-fluoro-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one

Manufacturer: ChemScene

CAS Number: 1253789-97-7

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

C₁₁H₁₀BrFO

Molecular Weight

257.10

Synonyms

None

SMILES

C1CCC(=O)C2=C(C=CC(=C2C1)Br)F

Tpsa

17.07

Logp

3.4973

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA30364
1253789-97-7 | 5H-Benzocyclohepten-5-one, 1-bromo-4-fluoro-6,7,8,9-tetrahydro-
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0693412

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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:
C₁₁H₁₀BrFO

Molecular Weight:
257.10

Synonyms:
None

SMILES:
C1CCC(=O)C2=C(C=CC(=C2C1)Br)F

Tpsa:
17.07

Logp:
3.4973

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(N1C[C@@H](NCC1)CC(C)C)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
3.0649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(=O)OC1CCCN(C1=O)CC2=CC=C(C=C2)OC

Tpsa:
55.84

Logp:
1.7493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
CC1=CC(=NC=C1O)C(F)(F)F

Tpsa:
33.12

Logp:
2.11442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0