CS-0554279
N1,N3-dimesitylmalonamide
Manufacturer: ChemScene
CAS Number: 105678-72-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₂
Molecular Weight
338.44
Synonyms
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
SMILES
O=C(NC1=C(C)C=C(C)C=C1C)CC(NC2=C(C)C=C(C)C=C2C)=O
Tpsa
58.2
Logp
4.50442
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105678-72-6 | N,N'-bis(2,4,6-trimethylphenyl)propanediamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: N,N'-bis(2,4,6-trimethylphenyl)propanediamide
SMILES: O=C(NC1=C(C)C=C(C)C=C1C)CC(NC2=C(C)C=C(C)C=C2C)=O
Tpsa: 58.2
Logp: 4.50442
H Acceptors: 2
H Donors: 2
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:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CC(NC2=C(C)C=C(C)C=C2C)=O
Tpsa:
58.2
Logp:
4.50442
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(NCC(C)C)C1=NN(C(=C1)C)C
Tpsa: 46.92
Logp: 1.11432
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(NCC(C)C)C1=NN(C(=C1)C)C
Tpsa:
46.92
Logp:
1.11432
H Acceptors:
3
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=NN2CC
Tpsa: 46.92
Logp: 0.7952
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=NN2CC
Tpsa:
46.92
Logp:
0.7952
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa: 55.12
Logp: 2.4952
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa:
55.12
Logp:
2.4952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4