CS-0642635

5-Amino[1,1′-biphenyl]-3,4′-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 129192-19-4

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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

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

None

SMILES

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

Tpsa

100.62

Logp

2.3322

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29157
129192-19-4 | 3-amino-5-(4-carboxyphenyl)benzoicacid
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

Show Difference

Img

ChemScene

CS-0642635

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

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

Tpsa:
100.62

Logp:
2.3322

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0642640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=C(C2=C1)C(O)=O)O

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642672

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

SMILES:
O=C1OC(C2=C1C=CC=C2)(C(F)(F)F)O

Tpsa:
46.53

Logp:
1.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642673

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C=N1)C(F)(F)F)NC2CC2

Tpsa:
24.92

Logp:
2.9134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3