CS-0438492
(3,5-Dichlorophenyl)(oxazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 898784-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438492-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0438492-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0438492-1g | In Stock | ₹ 19,135.00 |
CS-0438492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO₂
Molecular Weight
242.06
Synonyms
2-(3,5-Dichlorobenzoyl)oxazole
SMILES
O=C(C1=CC(Cl)=CC(Cl)=C1)C2=NC=CO2
Tpsa
43.1
Logp
3.2124
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (35-Dichlorophenyl)(oxazol-2-yl)methanone / 100mg / 714287485 / CS-0438492 / 0.000 / 898784-28-6 / MFCD07699387 / 242.060 / C10H5Cl2NO2 | eMolecules | ₹ 3,789.62 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 2-(3,5-Dichlorobenzoyl)oxazole
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)C2=NC=CO2
Tpsa: 43.1
Logp: 3.2124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
2-(3,5-Dichlorobenzoyl)oxazole
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)C2=NC=CO2
Tpsa:
43.1
Logp:
3.2124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: ETHANOL, 2-(o-BIPHENYLYLOXY)-
SMILES: OCCOC1=C(C2=CC=CC=C2)C=CC=C1
Tpsa: 29.46
Logp: 2.7247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
ETHANOL, 2-(o-BIPHENYLYLOXY)-
SMILES:
OCCOC1=C(C2=CC=CC=C2)C=CC=C1
Tpsa:
29.46
Logp:
2.7247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₄
Molecular Weight: 200.12
Synonyms: Benzene, 1-fluoro-2-methyl-3,5-dinitro-
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(C)C(F)=C1)[O-]
Tpsa: 86.28
Logp: 1.95052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₄
Molecular Weight:
200.12
Synonyms:
Benzene, 1-fluoro-2-methyl-3,5-dinitro-
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(C)C(F)=C1)[O-]
Tpsa:
86.28
Logp:
1.95052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(6-methyl-pyridin-3-yl)-acetamide
SMILES: CC(NC1=CC=C(C)N=C1)=O
Tpsa: 41.99
Logp: 1.34842
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(6-methyl-pyridin-3-yl)-acetamide
SMILES:
CC(NC1=CC=C(C)N=C1)=O
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1