CS-0154122
8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 869478-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154122-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0154122-5g | In Stock | ₹ 29,904.00 |
CS-0154122 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD24038851
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
SMILES
CC(C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)=O
Tpsa
64.63
Logp
2.7991
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869478-09-1 | 8-Acetyl-6-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one | A2B Chem | ₹ 2,403.00 - ₹ 9,968.00 |
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: 97%
MDL No: MFCD24038851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
SMILES: CC(C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)=O
Tpsa: 64.63
Logp: 2.7991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD24038851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
SMILES:
CC(C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)=O
Tpsa:
64.63
Logp:
2.7991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00100490
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3'-Acetyl-4'-hydroxyacetanilide
SMILES: CC(C1=C(O)C=CC(NC(C)=O)=C1)=O
Tpsa: 66.4
Logp: 1.5532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100490
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3'-Acetyl-4'-hydroxyacetanilide
SMILES:
CC(C1=C(O)C=CC(NC(C)=O)=C1)=O
Tpsa:
66.4
Logp:
1.5532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3'-Acetylamino-2'-hydroxyacetophenone
SMILES: CC(C1=C(O)C(NC(C)=O)=CC=C1)=O
Tpsa: 66.4
Logp: 1.5532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3'-Acetylamino-2'-hydroxyacetophenone
SMILES:
CC(C1=C(O)C(NC(C)=O)=CC=C1)=O
Tpsa:
66.4
Logp:
1.5532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09041977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 1-(2,6-Difluorophenyl)ethan-1-amine
SMILES: CC(C1=C(C=CC=C1F)F)N
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09041977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
1-(2,6-Difluorophenyl)ethan-1-amine
SMILES:
CC(C1=C(C=CC=C1F)F)N
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1