CS-0509020
7-Amino-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 1042972-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509020-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0509020-1g | In Stock | ₹ 43,550.04 |
CS-0509020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
MFCD20703086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
7-AMINO-1H-BENZO[d][1,3]OXAZIN-2(4H)-ONE
SMILES
O=C1NC2=CC(N)=CC=C2CO1
Tpsa
64.35
Logp
1.3309
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042972-65-5 | 7-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one | A2B Chem | ₹ 23,700.12 - ₹ 45,261.24 |
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: MFCD20703086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 7-AMINO-1H-BENZO[d][1,3]OXAZIN-2(4H)-ONE
SMILES: O=C1NC2=CC(N)=CC=C2CO1
Tpsa: 64.35
Logp: 1.3309
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
7-AMINO-1H-BENZO[d][1,3]OXAZIN-2(4H)-ONE
SMILES:
O=C1NC2=CC(N)=CC=C2CO1
Tpsa:
64.35
Logp:
1.3309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone
SMILES: CN1C(=O)NCC2=C(N)C=CC=C21
Tpsa: 58.36
Logp: 0.9282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone
SMILES:
CN1C(=O)NCC2=C(N)C=CC=C21
Tpsa:
58.36
Logp:
0.9282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFNO
Molecular Weight: 255.72
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC(Cl)=CC=C2F
Tpsa: 29.1
Logp: 3.5416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFNO
Molecular Weight:
255.72
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC(Cl)=CC=C2F
Tpsa:
29.1
Logp:
3.5416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OCC)CNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.2713
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.2713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4