CS-0546639

1-(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 175136-36-4

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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

C₁₆H₁₃BrO₃

Molecular Weight

333.18

Synonyms

1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one

SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3

Tpsa

35.53

Logp

3.6457

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93434
175136-36-4 | Ethanone, 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-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

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Img

ChemScene

CS-0546639

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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:
C₁₆H₁₃BrO₃

Molecular Weight:
333.18

Synonyms:
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one

SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3

Tpsa:
35.53

Logp:
3.6457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546640

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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:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
1-(4-methylbenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.63532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546641

--


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:
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol

SMILES:
C1CCC(C1)N2C(=O)C=C(N2)C3CC3

Tpsa:
37.79

Logp:
2.1689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)N

Tpsa:
71.25

Logp:
0.03292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3