CS-0764399
2-[(Ethoxycarbonyl)[(Ethoxycarbonyl)amino]amino]-2-ethyl-1,3-diphenylpropane-1,3-dione
Manufacturer: ChemScene
CAS Number: 357435-72-4
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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
C₂₃H₂₆N₂O₆
Molecular Weight
426.46
Synonyms
None
SMILES
CCOC(=O)NN(C(=O)OCC)C(CC)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa
102.01
Logp
4.0206
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357435-72-4 | 2-[(Ethoxycarbonyl)[(ethoxycarbonyl)amino]amino]-2-ethyl-1,3-diphenylpropane-1,3-dione | A2B Chem | ₹ 80,511.96 |
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: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: None
SMILES: CCOC(=O)NN(C(=O)OCC)C(CC)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa: 102.01
Logp: 4.0206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
None
SMILES:
CCOC(=O)NN(C(=O)OCC)C(CC)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa:
102.01
Logp:
4.0206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.CC1=[N+](CC#N)C(C)=CS1
Tpsa: 119.91
Logp: -3.57998
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.CC1=[N+](CC#N)C(C)=CS1
Tpsa:
119.91
Logp:
-3.57998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇I₂N
Molecular Weight: 346.94
Synonyms: None
SMILES: [I-].C[N+]1=CC(I)=CC=C1
Tpsa: 3.88
Logp: -1.8803
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇I₂N
Molecular Weight:
346.94
Synonyms:
None
SMILES:
[I-].C[N+]1=CC(I)=CC=C1
Tpsa:
3.88
Logp:
-1.8803
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: None
SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CN=C1C1=CC=CC=N1
Tpsa: 51.56
Logp: 4.2676
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:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CN=C1C1=CC=CC=N1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3