CS-0496483

3',5'-Dimethoxy-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one

Manufacturer: ChemScene

CAS Number: 61054-60-2

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1)C2=CC(=O)CCC2

Tpsa

35.53

Logp

2.8402

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58404
61054-60-2 | 3-(3,5-dimethoxyphenyl)cyclohex-2-en-1-one
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-0496483

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C2=CC(=O)CCC2

Tpsa:
35.53

Logp:
2.8402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](COCC2)C(O)=O

Tpsa:
84.86

Logp:
1.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496485

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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:
C₁₂H₁₂BrNO₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
COC(=O)N1[C@@H](C(O)=O)CC2=C(C=CC=C2Br)C1

Tpsa:
66.84

Logp:
2.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496487

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Purity:
98%

MDL No:
MFCD32876925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
C=CC1=CC2C(N=C1)=C(Cl)N=CC=2

Tpsa:
25.78

Logp:
2.9262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1