CS-0458130
6-Amino-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 928821-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458130-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0458130-1g | In Stock | ₹ 35,079.60 |
CS-0458130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES
O=C1OCC2=CC(N)=CC=C2N1
Tpsa
64.35
Logp
1.3309
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928821-07-2 | 6-Amino-2,4-dihydro-1H-3,1-benzoxazin-2-one | A2B Chem | ₹ 17,454.24 - ₹ 40,555.44 |
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+P364-P405-P501
Compare Similar Items
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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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC(N)=CC=C2N1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC(N)=CC=C2N1
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-1-methyl-5-nitroindole
SMILES: O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa: 48.07
Logp: 2.849
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-1-methyl-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa:
48.07
Logp:
2.849
H Acceptors:
3
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: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES: O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 2.1229
H Acceptors: 4
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:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES:
O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
2.1229
H Acceptors:
4
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-(2,4-Dichlorophenyl)-4-piperidinol
SMILES: OC1(C2=CC=C(Cl)C=C2Cl)CCNCC1
Tpsa: 32.26
Logp: 2.5644
H Acceptors: 2
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-(2,4-Dichlorophenyl)-4-piperidinol
SMILES:
OC1(C2=CC=C(Cl)C=C2Cl)CCNCC1
Tpsa:
32.26
Logp:
2.5644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1