CS-0505770
6-Methoxy-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 928256-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505770-5g | In Stock | ₹ 1,05,153.24 |
CS-0505770 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
MFCD12755890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
6-methoxy-2,2-dimethyl-4H-1,4-benzoxazin-3-one
SMILES
O=C1NC2=CC(OC)=CC=C2OC1(C)C
Tpsa
47.56
Logp
1.8047
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928256-37-5 | 6-Methoxy-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12755890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 6-methoxy-2,2-dimethyl-4H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC(OC)=CC=C2OC1(C)C
Tpsa: 47.56
Logp: 1.8047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
6-methoxy-2,2-dimethyl-4H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC(OC)=CC=C2OC1(C)C
Tpsa:
47.56
Logp:
1.8047
H Acceptors:
3
H Donors:
1
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: C₂₉H₃₂O₇
Molecular Weight: 492.56
Synonyms: None
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 83.45
Logp: 4.0229
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₇
Molecular Weight:
492.56
Synonyms:
None
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
83.45
Logp:
4.0229
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₆ClP
Molecular Weight: 435.15
Synonyms: None
SMILES: CCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
Tpsa: 0
Logp: 7.1094
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₆ClP
Molecular Weight:
435.15
Synonyms:
None
SMILES:
CCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
Tpsa:
0
Logp:
7.1094
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: Methyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
SMILES: O=C(C1=CC(Br)=CN=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 2.6495
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
Methyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
SMILES:
O=C(C1=CC(Br)=CN=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1