CS-0719962

Ethyl 2'-amino-[1,1'-biphenyl]-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1416439-73-0

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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

C₁₅H₁₆ClNO₂

Molecular Weight

277.75

Synonyms

None

SMILES

Cl.CCOC(=O)C1=C(C=CC=C1)C1=C(N)C=CC=C1

Tpsa

52.32

Logp

3.5343

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0719962

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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:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=C(C=CC=C1)C1=C(N)C=CC=C1

Tpsa:
52.32

Logp:
3.5343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1

Tpsa:
46.61

Logp:
2.2826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉FN₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
FC1=CC2=C(C=C(N=C2C=C1)C1=CC=CC=C1)C#N

Tpsa:
36.68

Logp:
3.91258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CN=C(N)S1

Tpsa:
65.21

Logp:
2.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2