CS-0444569
4-Methyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 132522-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444569-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0444569-1g | In Stock | ₹ 17,444.00 |
CS-0444569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES
CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]
Tpsa
72.68
Logp
0.95
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132522-82-8 | 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-5-nitro- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES: CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 0.95
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
0.95
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (1R)-1-(furan-2-yl)ethan-1-amine
SMILES: C[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.2993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(1R)-1-(furan-2-yl)ethan-1-amine
SMILES:
C[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.2993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (3R)-6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES: CC1(C)CN[C@H](CO1)C(=O)O
Tpsa: 58.56
Logp: -0.162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(3R)-6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES:
CC1(C)CN[C@H](CO1)C(=O)O
Tpsa:
58.56
Logp:
-0.162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES: CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa: 72.91
Logp: 1.9148
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES:
CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa:
72.91
Logp:
1.9148
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6