CS-0357303

(8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 175136-38-6

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

C₁₆H₁₃BrO₃

Molecular Weight

333.18

Synonyms

(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone

SMILES

O=C(C1=C(Br)C=C(OCCCO2)C2=C1)C3=CC=CC=C3

Tpsa

35.53

Logp

3.8414

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93432
175136-38-6 | Methanone, (8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)phenyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO₃

Molecular Weight:
333.18

Synonyms:
(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone

SMILES:
O=C(C1=C(Br)C=C(OCCCO2)C2=C1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
3.8414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O₂

Molecular Weight:
344.84

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H]4CNCC4.[H]Cl

Tpsa:
50.36

Logp:
3.3088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357306

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄₀H₂₇BrO₆

Molecular Weight:
683.54

Synonyms:
Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br

Tpsa:
78.9

Logp:
9.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0357307

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
(S)-1-(DiMethylcarbaMoyl)pyrrolidine-2-carboxylic Acid

SMILES:
CN(C)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
60.85

Logp:
0.217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1