CS-0360606

5-(Diphenylamino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 755020-95-2

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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

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

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

Tpsa

57.61

Logp

3.6062

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29018
755020-95-2 | 5-(diphenylamino)-5-oxopentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0360606

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

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

Tpsa:
57.61

Logp:
3.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0360607

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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:
C₈H₉NO₆S

Molecular Weight:
247.23

Synonyms:
5-(Ethoxycarbonyl)-6-hydroxy-3-pyridinesulfonic acid

SMILES:
CCOC(=O)C1=C(N=CC(=C1)S(=O)(=O)O)O

Tpsa:
113.79

Logp:
0.2106

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360608

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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:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
5-(2-Furyl)isoxazole

SMILES:
C1=COC(=C1)C2=CC=NO2

Tpsa:
39.17

Logp:
1.9346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360610

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
5-(2-Furyl)-1,3-oxazole

SMILES:
C1=COC(=C1)C2=CN=CO2

Tpsa:
39.17

Logp:
1.9346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1