CS-0442386
3-(Benzo[d][1,3]dioxol-5-yl)-5-(chloromethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1204298-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0442386-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0442386-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0442386-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0442386-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0442386-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0442386-5g | In Stock | ₹ 2,56,320.00 |
CS-0442386 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₄
Molecular Weight
255.65
Synonyms
3-(1,3-Benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one
SMILES
C1=CC2=C(C=C1N3CC(CCl)OC3=O)OCO2
Tpsa
48
Logp
1.9793
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-23-6 | 3-(2H-1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: 3-(1,3-Benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one
SMILES: C1=CC2=C(C=C1N3CC(CCl)OC3=O)OCO2
Tpsa: 48
Logp: 1.9793
H Acceptors: 4
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:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
3-(1,3-Benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one
SMILES:
C1=CC2=C(C=C1N3CC(CCl)OC3=O)OCO2
Tpsa:
48
Logp:
1.9793
H Acceptors:
4
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: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)F)S(=O)(=O)N)F
Tpsa: 60.16
Logp: 0.7513
H Acceptors: 2
H Donors: 1
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:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)F)S(=O)(=O)N)F
Tpsa:
60.16
Logp:
0.7513
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (R)-(3-HYDROXYPYRROLIDIN-1-YL)-ACETIC ACID
SMILES: C1CN(C[C@@H]1O)CC(=O)O
Tpsa: 60.77
Logp: -0.8624
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(R)-(3-HYDROXYPYRROLIDIN-1-YL)-ACETIC ACID
SMILES:
C1CN(C[C@@H]1O)CC(=O)O
Tpsa:
60.77
Logp:
-0.8624
H Acceptors:
3
H Donors:
2
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: CCCN1C=C(C=N1)Cl
Tpsa: 17.82
Logp: 1.9465
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
CCCN1C=C(C=N1)Cl
Tpsa:
17.82
Logp:
1.9465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2