CS-1023380

3'-Amino-[1,1'-biphenyl]-4-carboxamide

Manufacturer: ChemScene

CAS Number: 166386-42-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

None

SMILES

O=C(N)C=1C=CC(=CC1)C2=CC=CC(N)=C2

Tpsa

69.11

Logp

2.0347

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC71381
166386-42-1 | [1,1′-Biphenyl]-4-carboxamide, 3′-amino-
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

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Img

ChemScene

CS-1023380

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(N)C=1C=CC(=CC1)C2=CC=CC(N)=C2

Tpsa:
69.11

Logp:
2.0347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1023381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(=C1C)CN

Tpsa:
39.16

Logp:
2.19992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=C(C1)C)N(C)C

Tpsa:
29.54

Logp:
2.19322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N1=C(N)C=CN1C2CCC2

Tpsa:
43.84

Logp:
1.1903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1