CS-0457690
1-Methyl-5-(thiophen-2-yl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 875244-72-7
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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
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES
O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa
49.41
Logp
0.9708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875244-72-7 | 1-Methyl-5-(thiophen-2-yl)imidazolidine-2,4-dione | 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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa: 49.41
Logp: 0.9708
H Acceptors: 3
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa:
49.41
Logp:
0.9708
H Acceptors:
3
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: C₃H₅N₃O₂S
Molecular Weight: 147.16
Synonyms: 2-Imidazolesulfonamide(5CI)
SMILES: O=S(C1=NC=CN1)(N)=O
Tpsa: 88.84
Logp: -0.9429
H Acceptors: 3
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:
C₃H₅N₃O₂S
Molecular Weight:
147.16
Synonyms:
2-Imidazolesulfonamide(5CI)
SMILES:
O=S(C1=NC=CN1)(N)=O
Tpsa:
88.84
Logp:
-0.9429
H Acceptors:
3
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: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 40.54
Logp: 4.5147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
40.54
Logp:
4.5147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂Si
Molecular Weight: 326.26
Synonyms: 2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N
Tpsa: 52.32
Logp: 3.0468
H Acceptors: 3
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:
C₁₃H₁₆BrNO₂Si
Molecular Weight:
326.26
Synonyms:
2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N
Tpsa:
52.32
Logp:
3.0468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1