CS-0519388
1-Methyl-3-phenylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 2221-12-7
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2,4-Imidazolidinedione, 1-methyl-3-phenyl-
SMILES
O=C1N(C2=CC=CC=C2)C(CN1C)=O
Tpsa
40.62
Logp
1.085
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2221-12-7 | 2,4-Imidazolidinedione, 1-methyl-3-phenyl- | 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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2,4-Imidazolidinedione, 1-methyl-3-phenyl-
SMILES: O=C1N(C2=CC=CC=C2)C(CN1C)=O
Tpsa: 40.62
Logp: 1.085
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2,4-Imidazolidinedione, 1-methyl-3-phenyl-
SMILES:
O=C1N(C2=CC=CC=C2)C(CN1C)=O
Tpsa:
40.62
Logp:
1.085
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: C₁₄H₁₀O₆S
Molecular Weight: 306.29
Synonyms: 2-[(2-CARBOXYPHENYL)SULFONYL]BENZOIC ACID
SMILES: O=S(C1=CC=CC=C1C(O)=O)(C2=CC=CC=C2C(O)=O)=O
Tpsa: 108.74
Logp: 1.9158
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:
C₁₄H₁₀O₆S
Molecular Weight:
306.29
Synonyms:
2-[(2-CARBOXYPHENYL)SULFONYL]BENZOIC ACID
SMILES:
O=S(C1=CC=CC=C1C(O)=O)(C2=CC=CC=C2C(O)=O)=O
Tpsa:
108.74
Logp:
1.9158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN
Molecular Weight: 288.18
Synonyms: None
SMILES: CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13
Tpsa: 12.03
Logp: 4.832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN
Molecular Weight:
288.18
Synonyms:
None
SMILES:
CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13
Tpsa:
12.03
Logp:
4.832
H Acceptors:
1
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: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: None
SMILES: [C@H]1(C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)C4=C1C=CC4
Tpsa: 0
Logp: 5.2142
H Acceptors: 0
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:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
None
SMILES:
[C@H]1(C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)C4=C1C=CC4
Tpsa:
0
Logp:
5.2142
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2