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 | |
|---|---|---|---|---|
 | 755020-95-2 | 5-(diphenylamino)-5-oxopentanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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