CS-0337067
N1,N3-bis(4-methoxyphenyl)malonamide
Manufacturer: ChemScene
CAS Number: 15589-58-9
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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
C₁₇H₁₈N₂O₄
Molecular Weight
314.34
Synonyms
N,N'-bis(4-methoxyphenyl)propanediamide
SMILES
COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OC
Tpsa
76.66
Logp
2.6711
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15589-58-9 | N,N'-bis(4-methoxyphenyl)propanediamide | 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-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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: N,N'-bis(4-methoxyphenyl)propanediamide
SMILES: COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OC
Tpsa: 76.66
Logp: 2.6711
H Acceptors: 4
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:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
N,N'-bis(4-methoxyphenyl)propanediamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OC
Tpsa:
76.66
Logp:
2.6711
H Acceptors:
4
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC=NN2C=C1
Tpsa: 43.08
Logp: 0.43272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
5-Methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC=NN2C=C1
Tpsa:
43.08
Logp:
0.43272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄O₂
Molecular Weight: 311.13
Synonyms: N-(1-benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine
SMILES: CNC1=C(C(=NN1CC2=CC=CC=C2)Br)[N+](=O)[O-]
Tpsa: 72.99
Logp: 2.6438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O₂
Molecular Weight:
311.13
Synonyms:
N-(1-benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine
SMILES:
CNC1=C(C(=NN1CC2=CC=CC=C2)Br)[N+](=O)[O-]
Tpsa:
72.99
Logp:
2.6438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N₃O₂
Molecular Weight: 360.99
Synonyms: benzyldibromonitropyrazole
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 3.3646
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇Br₂N₃O₂
Molecular Weight:
360.99
Synonyms:
benzyldibromonitropyrazole
SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
3.3646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3