CS-0558782
N-(4-methoxybenzyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 51719-12-1
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-(4-Methoxybenzyl)Acetoacetamide
SMILES
CC(=O)CC(=O)NCC1=CC=C(C=C1)OC
Tpsa
55.4
Logp
1.2905
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51719-12-1 | N-(4-Methoxybenzyl)acetoacetamide | 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-P330-P362+P364-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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(4-Methoxybenzyl)Acetoacetamide
SMILES: CC(=O)CC(=O)NCC1=CC=C(C=C1)OC
Tpsa: 55.4
Logp: 1.2905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(4-Methoxybenzyl)Acetoacetamide
SMILES:
CC(=O)CC(=O)NCC1=CC=C(C=C1)OC
Tpsa:
55.4
Logp:
1.2905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₃
Molecular Weight: 310.31
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC3=CC=C(OCC)C=C3)N=CN=C2C=C1)[O-]
Tpsa: 90.18
Logp: 3.6803
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₃
Molecular Weight:
310.31
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC3=CC=C(OCC)C=C3)N=CN=C2C=C1)[O-]
Tpsa:
90.18
Logp:
3.6803
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: indol-3-yl-pyridin-2-yl-methanol
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O
Tpsa: 48.91
Logp: 2.6446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
indol-3-yl-pyridin-2-yl-methanol
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O
Tpsa:
48.91
Logp:
2.6446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: ethyl 1H-pyrrol-1-ylacetate
SMILES: CCOC(=O)CN1C=CC=C1
Tpsa: 31.23
Logp: 1.0512
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
ethyl 1H-pyrrol-1-ylacetate
SMILES:
CCOC(=O)CN1C=CC=C1
Tpsa:
31.23
Logp:
1.0512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3