CS-0488959

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893641-70-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08457064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C1=CC=CC(C=O)=C1

Tpsa

44.76

Logp

3.1919

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02AMXK
3',4',5'-Trimethoxy[1,1'-biphenyl]-3-carboxaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BM54412
893641-70-8 | 3',4',5'-Trimethoxy[1,1'-biphenyl]-3-carboxaldehyde
A2B Chem --

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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-0488959

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Purity:
98%

MDL No:
MFCD08457064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC=CC(C=O)=C1

Tpsa:
44.76

Logp:
3.1919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488960

--


Purity:
98%

MDL No:
MFCD05177476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(Cl)=CC=C1

Tpsa:
34.37

Logp:
3.77562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488961

--


Purity:
98%

MDL No:
MFCD08457318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(F)=CC=C1

Tpsa:
34.37

Logp:
3.26132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488962

--


Purity:
98%

MDL No:
MFCD03787265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂OS

Molecular Weight:
246.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=C(C=O)N2C=CSC2=N1

Tpsa:
34.37

Logp:
3.0144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2