CS-0809704

1-(4-(Benzyloxy)-3-methoxyphenyl)-2-bromoethan-1-one

Manufacturer: ChemScene

CAS Number: 1835-12-7

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

C₁₆H₁₅BrO₃

Molecular Weight

335.19

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(=O)CBr)OCC2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB03020
1835-12-7 | Ethanone, 2-bromo-1-[3-methoxy-4-(phenylmethoxy)phenyl]-
A2B Chem --

Related Products

Img

ChemScene

CS-0863994

--

Img

ChemScene

CS-0864093

--

Img

ChemScene

CS-0867600

--

Img

ChemScene

CS-0834877

--

Img

ChemScene

CS-0811163

--

Img

ChemScene

CS-0826184

--

Img

ChemScene

CS-0864099

--

Img

ChemScene

CS-0864689

--

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-0809704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)CBr)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0809707

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)O

Tpsa:
26.71

Logp:
3.9466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0809733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₄

Molecular Weight:
318.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O

Tpsa:
55.76

Logp:
3.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0809741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₂FN₂NaO₅

Molecular Weight:
578.61

Synonyms:
None

SMILES:
CC(C)C1=C(C(=C(N1CCC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A