CS-W010755

2-((4-Aminophenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 103-92-4

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

Acetic acid, [(4-aminophenyl)amino]oxo-

SMILES

O=C(O)C(NC1=CC=C(N)C=C1)=O

Tpsa

92.42

Logp

0.2919

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW54485
103-92-4 | Acetic acid, [(4-aminophenyl)amino]oxo-
A2B Chem ₹ 21,988.92 - ₹ 1,08,832.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010755

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
Acetic acid, [(4-aminophenyl)amino]oxo-

SMILES:
O=C(O)C(NC1=CC=C(N)C=C1)=O

Tpsa:
92.42

Logp:
0.2919

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W010756

--


Purity:
97%

MDL No:
MFCD00002591

Storage:
4°C

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(O)C=C1)=O

Tpsa:
74.6

Logp:
0.5884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010758

--


Purity:
97%

MDL No:
MFCD00148913

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
L-(-)-Glucose

SMILES:
O=C[C@H]([C@@H]([C@H]([C@H](CO)O)O)O)O

Tpsa:
118.22

Logp:
-3.3788

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-W010759

--


Purity:
98%

MDL No:
MFCD00128278

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
2-AMINO-4,5-TETRAMETHYLENE-3-THIOPHENECARBONITRILE

SMILES:
N#CC1=C(N)SC2=C1CCCC2

Tpsa:
49.81

Logp:
2.08078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0