CS-0544887
2-(4-Chlorophenyl)-6,7-dimethoxy-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 303091-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544887-100mg | In Stock | ₹ 1,01,217.48 |
CS-0544887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₄
Molecular Weight
317.72
Synonyms
2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE
SMILES
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC
Tpsa
61.56
Logp
3.5256
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303091-14-7 | 2-(4-Chlorophenyl)-6,7-dimethoxy-4H-benzo[d][1,3]oxazin-4-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₂ClNO₄
Molecular Weight: 317.72
Synonyms: 2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE
SMILES: COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC
Tpsa: 61.56
Logp: 3.5256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₄
Molecular Weight:
317.72
Synonyms:
2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC
Tpsa:
61.56
Logp:
3.5256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES: C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa: 96.49
Logp: -0.2474
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES:
C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa:
96.49
Logp:
-0.2474
H Acceptors:
5
H Donors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Octahydro-benzo[1,4]oxazin-2-one
SMILES: C1CCC2C(C1)NCC(=O)O2
Tpsa: 38.33
Logp: 0.444
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Octahydro-benzo[1,4]oxazin-2-one
SMILES:
C1CCC2C(C1)NCC(=O)O2
Tpsa:
38.33
Logp:
0.444
H Acceptors:
3
H Donors:
1
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: CC(=O)NC1=C(C=NN1)C#N
Tpsa: 81.57
Logp: 0.23978
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=NN1)C#N
Tpsa:
81.57
Logp:
0.23978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1