CS-0171290
(R)-4-Benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 289677-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171290-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0171290-5g | In Stock | ₹ 47,485.80 |
CS-0171290 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa
46.61
Logp
2.7667
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1- PHENYLMETHYL)-2-OXAZOLIDINONE / 1g / 112529927 / 68380 / 97.000 / 289677-11-8 / MFCD02179407 / 273.332 / C16H19NO3 | eMolecules | ₹ 19,143.19 | |
 | 289677-11-8 | 3-(3-Cyclopropyl-1-oxopropyl)-4(r)-(1-phenylmethyl)-2-oxazolidinone | A2B Chem | ₹ 15,144.12 - ₹ 54,073.92 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa: 46.61
Logp: 2.7667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa:
46.61
Logp:
2.7667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 1.7136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
1.7136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone
SMILES: C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.8192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.8192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01753099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: DIBENZYLIDENESORBITOL
SMILES: C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa: 121.38
Logp: 1.6282
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01753099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
DIBENZYLIDENESORBITOL
SMILES:
C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa:
121.38
Logp:
1.6282
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7