CS-0448942
(R)-4-benzyl-3-(2-chloroacetyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 184714-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448942-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0448942-5g | In Stock | ₹ 22,587.84 |
CS-0448942 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₃
Molecular Weight
253.68
Synonyms
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
SMILES
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl
Tpsa
46.61
Logp
1.8153
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184714-56-5 | (R)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one | A2B Chem | ₹ 3,165.72 - ₹ 24,555.72 |
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: (R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl
Tpsa: 46.61
Logp: 1.8153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl
Tpsa:
46.61
Logp:
1.8153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3,7-Dimethyl-1-octen-3-ol
SMILES: C=CC(C)(CCCC(C)C)O
Tpsa: 20.23
Logp: 2.7497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3,7-Dimethyl-1-octen-3-ol
SMILES:
C=CC(C)(CCCC(C)C)O
Tpsa:
20.23
Logp:
2.7497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-(4-Piperidinyl)-3-pyrrolidinol 2HCl
SMILES: C1CNCCC1N2CCC(C2)O
Tpsa: 35.5
Logp: -0.195
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-(4-Piperidinyl)-3-pyrrolidinol 2HCl
SMILES:
C1CNCCC1N2CCC(C2)O
Tpsa:
35.5
Logp:
-0.195
H Acceptors:
3
H Donors:
2
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-(Bromoacetyl)piperidine
SMILES: C1CCN(CC1)C(=O)CBr
Tpsa: 20.31
Logp: 1.3938
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-(Bromoacetyl)piperidine
SMILES:
C1CCN(CC1)C(=O)CBr
Tpsa:
20.31
Logp:
1.3938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1