CS-0162781
(R)-5-(Hydroxymethyl)-3-methyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1315020-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162781-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0162781-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0162781-1g | In Stock | ₹ 26,266.92 |
CS-0162781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
Propanoicacid,6-methyl-,tetradecylester
SMILES
O=C1O[C@@H](CO)CN1C
Tpsa
49.77
Logp
-0.5707
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5R)-5-(Hydroxymethyl)-3-methyl-2-oxazolidinone | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 26,352.48 | |
 | 1315020-11-1 | (R)-5-(Hydroxymethyl)-3-methyloxazolidin-2-one | A2B Chem | ₹ 4,363.56 - ₹ 18,395.40 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Propanoicacid,6-methyl-,tetradecylester
SMILES: O=C1O[C@@H](CO)CN1C
Tpsa: 49.77
Logp: -0.5707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Propanoicacid,6-methyl-,tetradecylester
SMILES:
O=C1O[C@@H](CO)CN1C
Tpsa:
49.77
Logp:
-0.5707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: None
SMILES: C[C@H](N)C1=CC(F)=CC=C1C.[H]Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
None
SMILES:
C[C@H](N)C1=CC(F)=CC=C1C.[H]Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-((2S)PYRROLIDIN-2-YL)-1-METHOXYBENZENE
SMILES: COC1=CC([C@H]2NCCC2)=CC=C1
Tpsa: 21.26
Logp: 2.1197
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-((2S)PYRROLIDIN-2-YL)-1-METHOXYBENZENE
SMILES:
COC1=CC([C@H]2NCCC2)=CC=C1
Tpsa:
21.26
Logp:
2.1197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄OS
Molecular Weight: 230.33
Synonyms: 2-Phenyl-1-(3-thienyl)-1-butanone
SMILES: CCC(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa: 17.07
Logp: 4.1246
H Acceptors: 2
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:
C₁₄H₁₄OS
Molecular Weight:
230.33
Synonyms:
2-Phenyl-1-(3-thienyl)-1-butanone
SMILES:
CCC(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa:
17.07
Logp:
4.1246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4