CS-0467387
4-Methyl-2-(2-nitrophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 951884-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467387-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0467387-1g | In Stock | ₹ 48,084.72 |
CS-0467387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD09801027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=COC(=N1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
69.17
Logp
2.55822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09801027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=COC(=N1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 69.17
Logp: 2.55822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09801027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=COC(=N1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
69.17
Logp:
2.55822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09801065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-butyl 5-bromopyridine-2-carboxamide
SMILES: CCCCNC(=O)C1=NC=C(C=C1)Br
Tpsa: 41.99
Logp: 2.374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09801065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-butyl 5-bromopyridine-2-carboxamide
SMILES:
CCCCNC(=O)C1=NC=C(C=C1)Br
Tpsa:
41.99
Logp:
2.374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)Cl)OC=N1
Tpsa: 52.33
Logp: 3.8251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)Cl)OC=N1
Tpsa:
52.33
Logp:
3.8251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: N-Cyclopropyl 2-bromoisonicotinamide
SMILES: BrC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa: 41.99
Logp: 1.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
N-Cyclopropyl 2-bromoisonicotinamide
SMILES:
BrC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa:
41.99
Logp:
1.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2