CS-0555214
N,N'-(pyridine-2,6-diyl)bis(3-oxobutanamide)
Manufacturer: ChemScene
CAS Number: 63896-86-6
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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
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
2,6-Bis-(acetoacetamido)-pyridine
SMILES
O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa
105.23
Logp
0.9168
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63896-86-6 | 2,6-Bis(acetoacetylamino)pyridine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 2,6-Bis-(acetoacetamido)-pyridine
SMILES: O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa: 105.23
Logp: 0.9168
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
2,6-Bis-(acetoacetamido)-pyridine
SMILES:
O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa:
105.23
Logp:
0.9168
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES: O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa: 29.54
Logp: 1.9532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES:
O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa:
29.54
Logp:
1.9532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
SMILES: CCOC(=O)CN1C(=O)CSC2=CC=CC=C21
Tpsa: 46.61
Logp: 1.6884
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
SMILES:
CCOC(=O)CN1C(=O)CSC2=CC=CC=C21
Tpsa:
46.61
Logp:
1.6884
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide
SMILES: C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)Cl
Tpsa: 58.53
Logp: 2.6524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)Cl
Tpsa:
58.53
Logp:
2.6524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4