CS-0622814

2'-Methoxy-[1,1'-biphenyl]-2,5-dione

Manufacturer: ChemScene

CAS Number: 51186-93-7

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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

C₁₃H₁₀O₃

Molecular Weight

214.22

Synonyms

None

SMILES

O=C1C=CC(C(C2=C(OC)C=CC=C2)=C1)=O

Tpsa

43.37

Logp

1.7866

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-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-0622814

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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:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1C=CC(C(C2=C(OC)C=CC=C2)=C1)=O

Tpsa:
43.37

Logp:
1.7866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1C=CC(C2=C1C=CC=C2OCC3=CC=CC=C3)=O

Tpsa:
43.37

Logp:
3.2008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0622824

--


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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
BrC1=CC(C(N)C2CC2)=CC=C1.[H]Cl

Tpsa:
26.02

Logp:
3.2807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₈₆N₁₀O₁₅

Molecular Weight:
1079.29

Synonyms:
None

SMILES:
O=C1N2[C@]([C@H](CC2)O)([H])C(N[C@@H]([C@@H](C[C@@H](C(N[C@H](C(N3[C@](C[C@H](C3)O)([H])C(N[C@@](C(N[C@@]1([H])[C@H](O)CCN)=O)([H])[C@H](O)[C@H](C4=CC=C(C=C4)O)O)=O)=O)CO)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)NCCN)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A