CS-0761448

4-(Benzyloxy)-4'-(Methylsulfanyl)[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893735-66-5

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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

C₂₁H₁₈O₂S

Molecular Weight

334.43

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C(C=O)=C1

Tpsa

26.3

Logp

5.467

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-0761448

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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:
C₂₁H₁₈O₂S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C(C=O)=C1

Tpsa:
26.3

Logp:
5.467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0761451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CS1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
4.7451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CSC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5