CS-0517633
5-(3,3,3-Trifluoropropyl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 23809-63-4
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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
C₆H₇F₃N₂O₂
Molecular Weight
196.13
Synonyms
DL-5-[3',3',3'-Trifluoropropyl]-hydantoin
SMILES
O=C1NC(C(CCC(F)(F)F)N1)=O
Tpsa
58.2
Logp
0.5369
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23809-63-4 | 5-(3,3,3-Trifluoropropyl)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: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: DL-5-[3',3',3'-Trifluoropropyl]-hydantoin
SMILES: O=C1NC(C(CCC(F)(F)F)N1)=O
Tpsa: 58.2
Logp: 0.5369
H Acceptors: 2
H Donors: 2
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:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
DL-5-[3',3',3'-Trifluoropropyl]-hydantoin
SMILES:
O=C1NC(C(CCC(F)(F)F)N1)=O
Tpsa:
58.2
Logp:
0.5369
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₉N₃O₃
Molecular Weight: 323.43
Synonyms: None
SMILES: O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C
Tpsa: 53.09
Logp: 2.6744
H Acceptors: 3
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:
C₁₇H₂₉N₃O₃
Molecular Weight:
323.43
Synonyms:
None
SMILES:
O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C
Tpsa:
53.09
Logp:
2.6744
H Acceptors:
3
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.5249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.5249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: 2-Bromo-5-fluoro-4-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.0657
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
2-Bromo-5-fluoro-4-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.0657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1