CS-0735924

3-([1,1'-Biphenyl]-2-ylamino)-4-aminobenzoic acid

Manufacturer: ChemScene

CAS Number: 1401321-51-4

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Purity

98%

MDL No

MFCD27939560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂O₂

Molecular Weight

304.34

Synonyms

None

SMILES

NC1=C(NC2=C(C=CC=C2)C2=CC=CC=C2)C=C(C=C1)C(O)=O

Tpsa

75.35

Logp

4.3776

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0735924

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Purity:
98%

MDL No:
MFCD27939560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
NC1=C(NC2=C(C=CC=C2)C2=CC=CC=C2)C=C(C=C1)C(O)=O

Tpsa:
75.35

Logp:
4.3776

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC2CCCC2)=C2NC(=CC2=C1)C1=CC=CC=C1

Tpsa:
65.12

Logp:
4.8876

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)CC1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
3.3203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO

Molecular Weight:
301.81

Synonyms:
None

SMILES:
Cl.O=C1CCN(CC2=CC=CC=C2)CC1C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3