CS-0313256
2-Ethyl-5-nitrobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 204771-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313256-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0313256-1g | In Stock | ₹ 10,947.00 |
CS-0313256 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
2-Ethyl-5-nitro-1,3-benzoxazole
SMILES
CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa
69.17
Logp
2.2984
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204771-74-4 | Benzoxazole, 2-ethyl-5-nitro- | A2B Chem | ₹ 9,078.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Ethyl-5-nitro-1,3-benzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.2984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Ethyl-5-nitro-1,3-benzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.2984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES: CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa: 51.46
Logp: 2.2752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES:
CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa:
51.46
Logp:
2.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1.4-Dimethyl-uracil
SMILES: CC1=CC(N(C(N1)=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1.4-Dimethyl-uracil
SMILES:
CC1=CC(N(C(N1)=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2