CS-0325582
N,N'-(ethane-1,2-diyl)bis(3-methylbenzamide)
Manufacturer: ChemScene
CAS Number: 96549-91-6
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
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
3-methyl-N-{2-[(3-methylbenzoyl)amino]ethyl}benzamide
SMILES
CC1=CC(C(NCCNC(C2=CC=CC(C)=C2)=O)=O)=CC=C1
Tpsa
58.2
Logp
2.46324
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96549-91-6 | 3-Methyl-N-[2-[(3-methylbenzoyl)amino]ethyl]benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: 3-methyl-N-{2-[(3-methylbenzoyl)amino]ethyl}benzamide
SMILES: CC1=CC(C(NCCNC(C2=CC=CC(C)=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 2.46324
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
3-methyl-N-{2-[(3-methylbenzoyl)amino]ethyl}benzamide
SMILES:
CC1=CC(C(NCCNC(C2=CC=CC(C)=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
2.46324
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N-(2-Methylphenyl)-2,4-dinitroaniline
SMILES: CC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.55502
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N-(2-Methylphenyl)-2,4-dinitroaniline
SMILES:
CC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.55502
H Acceptors:
5
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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: N-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)-B-ALANINE
SMILES: C(CNC1=NN=C(N=C1O)O)C(=O)O
Tpsa: 128.46
Logp: -0.8306
H Acceptors: 7
H Donors: 4
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
N-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)-B-ALANINE
SMILES:
C(CNC1=NN=C(N=C1O)O)C(=O)O
Tpsa:
128.46
Logp:
-0.8306
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: 1H-pyrazolo[3,4-d]pyrimidine-1-propanoic acid, 4,5-dihydro-4-oxo-
SMILES: C(CN1C2=C(C=N1)C(=NC=N2)O)C(=O)O
Tpsa: 101.13
Logp: 0.0066
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
1H-pyrazolo[3,4-d]pyrimidine-1-propanoic acid, 4,5-dihydro-4-oxo-
SMILES:
C(CN1C2=C(C=N1)C(=NC=N2)O)C(=O)O
Tpsa:
101.13
Logp:
0.0066
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3