CS-0569886

Methyl 4'-amino-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 17103-27-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)N

Tpsa

52.32

Logp

2.7224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0569886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)N

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
C-(6-Chloro-naphthalen-2-yl)-methylamine

SMILES:
C1=CC2=C(C=CC(=C2)Cl)C=C1CN

Tpsa:
26.02

Logp:
2.9519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
5,7-Dimethoxy-4-phenyl-chroman-2-one

SMILES:
COC1=CC2=C(C(CC(=O)O2)C3=CC=CC=C3)C(=C1)OC

Tpsa:
44.76

Logp:
3.1448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
3,4-dihydro-4-phenyl-2H-1-benzopyran-2-one

SMILES:
C1[C@H](C2=CC=CC=C2OC1=O)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.1276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1