CS-0701652

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

Manufacturer: ChemScene

CAS Number: 1032506-72-1

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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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C1=CC(N)=CC=C1

Tpsa

53.71

Logp

2.9616

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95466
1032506-72-1 | 3',4',5'-Trimethoxy-biphenyl-3-ylamine
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

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Img

ChemScene

CS-0701652

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC(N)=CC=C1

Tpsa:
53.71

Logp:
2.9616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=C(F)C(F)=C1

Tpsa:
43.37

Logp:
1.6395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4