CS-0751411
(S)-5-((Benzylthio)methyl)-5-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 459818-48-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
C[C@]1(CSCC2=CC=CC=C2)NC(=O)NC1=O
Tpsa
58.2
Logp
1.5179
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-5-((benzylthio)methyl)-5-methylimidazolidine-2,4-dione | Aaron Chemicals LLC | -- | |
 | 459818-48-5 | (S)-5-((benzylthio)methyl)-5-methylimidazolidine-2,4-dione | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: C[C@]1(CSCC2=CC=CC=C2)NC(=O)NC1=O
Tpsa: 58.2
Logp: 1.5179
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
C[C@]1(CSCC2=CC=CC=C2)NC(=O)NC1=O
Tpsa:
58.2
Logp:
1.5179
H Acceptors:
3
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: COC1=C(C=C(C(N)=C1)[N+]([O-])=O)C(F)(F)F
Tpsa: 78.39
Logp: 2.2044
H Acceptors: 4
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
COC1=C(C=C(C(N)=C1)[N+]([O-])=O)C(F)(F)F
Tpsa:
78.39
Logp:
2.2044
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: COC1=CC(C=O)=CC(=C1O)C(C)(C)C
Tpsa: 46.53
Logp: 2.5108
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC(=C1O)C(C)(C)C
Tpsa:
46.53
Logp:
2.5108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCOC(=O)CCCC1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCOC(=O)CCCC1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5