CS-0728395

3'-(Benzyloxy)-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 400750-35-8

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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

C₁₉H₁₇NO

Molecular Weight

275.34

Synonyms

None

SMILES

NC1=C(C=CC=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa

35.25

Logp

4.5148

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF61003
400750-35-8 | 3'-BENZYLOXY-BIPHENYL-2-YLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0728395

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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:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O

Tpsa:
63.4

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
NCCN1C(=O)SC(CC2=CC(Cl)=CC=C2)C1=O

Tpsa:
63.4

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C1=CC=C(S1)C=O

Tpsa:
17.07

Logp:
3.9901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2