CS-0544648
Ethyl 2-(4-(3-nitrobenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 478259-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544648-100mg | In Stock | ₹ 1,01,015.00 |
CS-0544648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₆
Molecular Weight
370.36
Synonyms
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester
SMILES
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa
98.98
Logp
2.9558
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478259-96-0 | ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₆
Molecular Weight: 370.36
Synonyms: 2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester
SMILES: CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 98.98
Logp: 2.9558
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₆
Molecular Weight:
370.36
Synonyms:
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester
SMILES:
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
98.98
Logp:
2.9558
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one
SMILES: CC(=O)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.4816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one
SMILES:
CC(=O)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.4816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(N1)N(C2=CC=C(OC)C=C2)N=C(C(C)=O)C1=O
Tpsa: 94.05
Logp: 0.132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(N1)N(C2=CC=C(OC)C=C2)N=C(C(C)=O)C1=O
Tpsa:
94.05
Logp:
0.132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₂
Molecular Weight: 219.20
Synonyms: N-methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine
SMILES: O=[N+](C1=C(NC)N(C2=NC=CC=C2)N=C1)[O-]
Tpsa: 85.88
Logp: 1.2172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O₂
Molecular Weight:
219.20
Synonyms:
N-methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine
SMILES:
O=[N+](C1=C(NC)N(C2=NC=CC=C2)N=C1)[O-]
Tpsa:
85.88
Logp:
1.2172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3