CS-0112377
(R)-4-Isopropyl-5,5-dimethyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 223906-38-5
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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
SMILES
O=C1OC(C)(C)[C@@H](C(C)C)N1
Tpsa
38.33
Logp
1.5294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone | Sigma Aldrich | ₹ 10,825.00 | |
 | 223906-38-5 | (R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
SMILES: O=C1OC(C)(C)[C@@H](C(C)C)N1
Tpsa: 38.33
Logp: 1.5294
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
SMILES:
O=C1OC(C)(C)[C@@H](C(C)C)N1
Tpsa:
38.33
Logp:
1.5294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27635083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₅S
Molecular Weight: 312.19
Synonyms: 2-[2-Methoxy-5-(methylsulfonyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CC(S(=O)(C)=O)=C2)O1
Tpsa: 61.83
Logp: 1.3979
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27635083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₅S
Molecular Weight:
312.19
Synonyms:
2-[2-Methoxy-5-(methylsulfonyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CC(S(=O)(C)=O)=C2)O1
Tpsa:
61.83
Logp:
1.3979
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: None
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=N\OC)=O
Tpsa: 136.21
Logp: -0.7134
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
None
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=N\OC)=O
Tpsa:
136.21
Logp:
-0.7134
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00667532
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN
Molecular Weight: 201.74
Synonyms: 3-Methyladamantan-1-amine hydrochloride
SMILES: [H]Cl.N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C)C3
Tpsa: 26.02
Logp: 2.7258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00667532
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN
Molecular Weight:
201.74
Synonyms:
3-Methyladamantan-1-amine hydrochloride
SMILES:
[H]Cl.N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C)C3
Tpsa:
26.02
Logp:
2.7258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0