CS-0279205
5-(3,4-Dimethoxybenzyl)-5-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 892-02-4
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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
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
Hydantoin, 5-methyl-5-veratryl-
SMILES
CC1(C(NC(N1)=O)=O)CC2=CC(OC)=C(OC)C=C2
Tpsa
76.66
Logp
0.8444
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892-02-4 | 2,4-Imidazolidinedione,5-[(3,4-dimethoxyphenyl)methyl]-5-methyl- | 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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Hydantoin, 5-methyl-5-veratryl-
SMILES: CC1(C(NC(N1)=O)=O)CC2=CC(OC)=C(OC)C=C2
Tpsa: 76.66
Logp: 0.8444
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Hydantoin, 5-methyl-5-veratryl-
SMILES:
CC1(C(NC(N1)=O)=O)CC2=CC(OC)=C(OC)C=C2
Tpsa:
76.66
Logp:
0.8444
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₂S
Molecular Weight: 215.31
Synonyms: None
SMILES: CC1(C)[C@]2(CN3)CCC1C[C@@]2([H])S3(=O)=O
Tpsa: 46.17
Logp: 1.1143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
None
SMILES:
CC1(C)[C@]2(CN3)CCC1C[C@@]2([H])S3(=O)=O
Tpsa:
46.17
Logp:
1.1143
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine
SMILES: CC1(C)[C@H]2CC=C(CCN)[C@@H]1C2
Tpsa: 26.02
Logp: 2.3276
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine
SMILES:
CC1(C)[C@H]2CC=C(CCN)[C@@H]1C2
Tpsa:
26.02
Logp:
2.3276
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NO₅S
Molecular Weight: 233.24
Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide
SMILES: CC1(C)C(C(=O)O)N2C(=O)CC2S1(=O)=O
Tpsa: 91.75
Logp: -0.795
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₅S
Molecular Weight:
233.24
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide
SMILES:
CC1(C)C(C(=O)O)N2C(=O)CC2S1(=O)=O
Tpsa:
91.75
Logp:
-0.795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1