CS-0160544
6-Nitro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 94107-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160544-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0160544-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0160544-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0160544-5g | In Stock | ₹ 61,410.00 |
CS-0160544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD22187914
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₄
Molecular Weight
194.14
Synonyms
1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
SMILES
O=C1OCC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa
81.47
Logp
1.6569
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Nitro-14-dihydro-2H-benzo[d][13]oxazin-2-one / 100mg / 632324733 / CS-0160544 / 0.000 / 94107-60-5 / MFCD22187914 / 194.146 / C8H6N2O4 | eMolecules | ₹ 2,969.04 | |
 | 6-nitro-2,4-dihydro-1H-3,1-benzoxazin-2-one | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 57,583.00 | |
 | 94107-60-5 | 6-Nitro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one | A2B Chem | ₹ 979.00 - ₹ 42,987.00 |
Related Products
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22187914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 81.47
Logp: 1.6569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22187914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
81.47
Logp:
1.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18816501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-oxo-1,6-dihydropyridine-2-carbohydrazide
SMILES: O=C(NN)C1=NC(O)=CC=C1
Tpsa: 88.24
Logp: -0.6093
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18816501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-oxo-1,6-dihydropyridine-2-carbohydrazide
SMILES:
O=C(NN)C1=NC(O)=CC=C1
Tpsa:
88.24
Logp:
-0.6093
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14611159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃N₃
Molecular Weight: 274.53
Synonyms: (6-chloro-pyridin-3-yl)-piperidin-1-yl-methanone
SMILES: ClC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1Cl
Tpsa: 37.81
Logp: 4.1804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14611159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃N₃
Molecular Weight:
274.53
Synonyms:
(6-chloro-pyridin-3-yl)-piperidin-1-yl-methanone
SMILES:
ClC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1Cl
Tpsa:
37.81
Logp:
4.1804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18648289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 6-CHLORO-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES: O=C1CCCC2=C1C=C(OC)C(Cl)=C2
Tpsa: 26.3
Logp: 2.8676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18648289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
6-CHLORO-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES:
O=C1CCCC2=C1C=C(OC)C(Cl)=C2
Tpsa:
26.3
Logp:
2.8676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1