CS-0436811
(R)-5-(Chloromethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 169048-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436811-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0436811-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0436811-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0436811-5g | In Stock | ₹ 53,400.00 |
| 10g | CS-0436811-10g | In Stock | ₹ 1,02,350.00 |
CS-0436811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD19217261
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆ClNO₂
Molecular Weight
135.55
Synonyms
(R)-5-ChloroMethyl-2-oxazolidinone
SMILES
O=C1O[C@@H](CCl)CN1
Tpsa
38.33
Logp
0.3336
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169048-79-7 | (R)-5-(Chloromethyl)oxazolidin-2-one | A2B Chem | ₹ 3,738.00 - ₹ 6,230.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD19217261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNO₂
Molecular Weight: 135.55
Synonyms: (R)-5-ChloroMethyl-2-oxazolidinone
SMILES: O=C1O[C@@H](CCl)CN1
Tpsa: 38.33
Logp: 0.3336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19217261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNO₂
Molecular Weight:
135.55
Synonyms:
(R)-5-ChloroMethyl-2-oxazolidinone
SMILES:
O=C1O[C@@H](CCl)CN1
Tpsa:
38.33
Logp:
0.3336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄NO₇P
Molecular Weight: 325.30
Synonyms: methyl 2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
SMILES: O=C(OC)C(P(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa: 100.16
Logp: 2.2763
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄NO₇P
Molecular Weight:
325.30
Synonyms:
methyl 2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
SMILES:
O=C(OC)C(P(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa:
100.16
Logp:
2.2763
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: Benzoyl fluoride, 4-acetyl- (9CI)
SMILES: O=C(F)C1=CC=C(C(C)=O)C=C1
Tpsa: 34.14
Logp: 1.9989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
Benzoyl fluoride, 4-acetyl- (9CI)
SMILES:
O=C(F)C1=CC=C(C(C)=O)C=C1
Tpsa:
34.14
Logp:
1.9989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00086978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NC(C2=CC=C(Cl)C=C2)=NO1
Tpsa: 38.92
Logp: 2.69842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00086978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NC(C2=CC=C(Cl)C=C2)=NO1
Tpsa:
38.92
Logp:
2.69842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1