CS-0360940
6-Acetyl-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 293741-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360940-1g | In Stock | ₹ 75,383.00 |
CS-0360940 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C1C(C)OC2=CC=C(C(C)=O)C=C2N1
Tpsa
55.4
Logp
1.6086
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one | 293741-61-4 | 1G | eMolecules | ₹ 76,904.90 | |
 | 293741-61-4 | 6-Acetyl-2-methyl-4h-benzo[1,4]oxazin-3-one | A2B Chem | ₹ 59,363.00 - ₹ 1,78,000.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P262-P264-P270-P280-P302+P352-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C(C)OC2=CC=C(C(C)=O)C=C2N1
Tpsa: 55.4
Logp: 1.6086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C(C)OC2=CC=C(C(C)=O)C=C2N1
Tpsa:
55.4
Logp:
1.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 87.23
Logp: 1.4289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
87.23
Logp:
1.4289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 6-ACETYL-7-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1=C(C=NC2=CC(=NN12)C(=O)O)C(=O)C
Tpsa: 84.56
Logp: 0.93852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
6-ACETYL-7-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C=NC2=CC(=NN12)C(=O)O)C(=O)C
Tpsa:
84.56
Logp:
0.93852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O(C1=C(OC)C(=CC=2OCOC21)CC=C)C
Tpsa: 36.92
Logp: 2.161
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00210045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O(C1=C(OC)C(=CC=2OCOC21)CC=C)C
Tpsa:
36.92
Logp:
2.161
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4