CS-M3089
(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 875444-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3089-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-M3089-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-M3089-25g | In Stock | ₹ 13,775.16 |
| 100g | CS-M3089-100g | In Stock | ₹ 48,170.28 |
CS-M3089 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD16294904
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₆NO₂
Molecular Weight
313.20
Synonyms
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4S,5R)-
SMILES
C[C@H](NC(O1)=O)[C@H]1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa
38.33
Logp
3.8936
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one | Aaron Chemicals LLC | ₹ 855.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16294904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₆NO₂
Molecular Weight: 313.20
Synonyms: 2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4S,5R)-
SMILES: C[C@H](NC(O1)=O)[C@H]1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 38.33
Logp: 3.8936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₆NO₂
Molecular Weight:
313.20
Synonyms:
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4S,5R)-
SMILES:
C[C@H](NC(O1)=O)[C@H]1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
38.33
Logp:
3.8936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2-Iodo-5-(trifluoromethyl)benzyl alcohol
SMILES: IC1=C(CO)C=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2-Iodo-5-(trifluoromethyl)benzyl alcohol
SMILES:
IC1=C(CO)C=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16294183
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BFO₃
Molecular Weight: 212.03
Synonyms: 4-Fluoro-5-isopropyl-2-methoxyphenylboronic acid
SMILES: COC1=C(B(O)O)C=C(C(C)C)C(F)=C1
Tpsa: 49.69
Logp: 0.6375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16294183
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BFO₃
Molecular Weight:
212.03
Synonyms:
4-Fluoro-5-isopropyl-2-methoxyphenylboronic acid
SMILES:
COC1=C(B(O)O)C=C(C(C)C)C(F)=C1
Tpsa:
49.69
Logp:
0.6375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: 1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES: CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES:
CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3