CS-0589759
3-Ethyl-1-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 71300-02-2
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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
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C1N(C(=O)CN1C)CC
Tpsa
40.62
Logp
-0.0997
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71300-02-2 | 3-Ethyl-1-methyl-2,4-imidazolidinedione | 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-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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C1N(C(=O)CN1C)CC
Tpsa: 40.62
Logp: -0.0997
H Acceptors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C1N(C(=O)CN1C)CC
Tpsa:
40.62
Logp:
-0.0997
H Acceptors:
2
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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 1-(2-(BENZYLOXY)PHENYL)-1-BUTANOL
SMILES: CCCC(C1=CC=CC=C1OCC2=CC=CC=C2)O
Tpsa: 29.46
Logp: 4.0991
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
1-(2-(BENZYLOXY)PHENYL)-1-BUTANOL
SMILES:
CCCC(C1=CC=CC=C1OCC2=CC=CC=C2)O
Tpsa:
29.46
Logp:
4.0991
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3,4-Dinitro-2,5,6-trimethyl benzene
SMILES: CC1=CC(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.42826
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3,4-Dinitro-2,5,6-trimethyl benzene
SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.42826
H Acceptors:
4
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(NC1CCCCC1O)N(C)C
Tpsa: 52.57
Logp: 0.5611
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(NC1CCCCC1O)N(C)C
Tpsa:
52.57
Logp:
0.5611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1