CS-0093651
(2R,5S)-2-(tert-Butyl)-3-methyl-5-(phenylmethyl)-4-imidazolidinone
Manufacturer: ChemScene
CAS Number: 691847-46-8
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
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
2R,5S)-5-benzyl-2-tert-butyl-3-MethyliMidazolidin-4-one
SMILES
O=C1N(C)[C@H](C(C)(C)C)N[C@H]1CC2=CC=CC=C2
Tpsa
32.34
Logp
2.0315
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R，5S)-5-Benzyl-2-tert-butyl-3-methylimidazolidin-4-one | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 51,250.44 | |
 | 691847-46-8 | (2R，5S)-5-Benzyl-2-tert-butyl-3-methylimidazolidin-4-one | A2B Chem | ₹ 12,320.64 - ₹ 59,293.08 |
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 2R,5S)-5-benzyl-2-tert-butyl-3-MethyliMidazolidin-4-one
SMILES: O=C1N(C)[C@H](C(C)(C)C)N[C@H]1CC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.0315
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
2R,5S)-5-benzyl-2-tert-butyl-3-MethyliMidazolidin-4-one
SMILES:
O=C1N(C)[C@H](C(C)(C)C)N[C@H]1CC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.0315
H Acceptors:
2
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: None
SMILES: C#CC(C1)CC21CCN2
Tpsa: 12.03
Logp: 0.7617
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
None
SMILES:
C#CC(C1)CC21CCN2
Tpsa:
12.03
Logp:
0.7617
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=S(CC12CC1)(NC2)=O
Tpsa: 46.17
Logp: -0.3004
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=S(CC12CC1)(NC2)=O
Tpsa:
46.17
Logp:
-0.3004
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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: 6-(difluoromethyl)-1-azaspiro[3.3]heptane, Mixture of diastereomers
SMILES: FC(C(C1)CC21CCN2)F
Tpsa: 12.03
Logp: 1.3936
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
6-(difluoromethyl)-1-azaspiro[3.3]heptane, Mixture of diastereomers
SMILES:
FC(C(C1)CC21CCN2)F
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1