CS-0685518
Methyl (e)-2-(3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 106660-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685518-5g | In Stock | ₹ 1,28,596.68 |
CS-0685518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
None
SMILES
COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2O1
Tpsa
64.63
Logp
1.0744
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106660-13-3 | Methyl (2e)-(3-oxo-3,4-dihydro-2h-1,4-benzoxazin-2-ylidene)acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2O1
Tpsa: 64.63
Logp: 1.0744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2O1
Tpsa:
64.63
Logp:
1.0744
H Acceptors:
4
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CSCCN
Tpsa: 26.02
Logp: 2.5319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CSCCN
Tpsa:
26.02
Logp:
2.5319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl
Tpsa: 66.4
Logp: 1.9193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl
Tpsa:
66.4
Logp:
1.9193
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1CCC(C1)(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.93018
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.93018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2