CS-0328497
Ethyl 6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 176383-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328497-100mg | In Stock | ₹ 97,025.04 |
CS-0328497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES
CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1
Tpsa
47.56
Logp
1.73102
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176383-56-5 | Ethyl 6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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
Compare Similar Items
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1
Tpsa: 47.56
Logp: 1.73102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1
Tpsa:
47.56
Logp:
1.73102
H Acceptors:
4
H Donors:
1
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: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 2-Methoxy-5-trifluoromethyl-pyrimidine
SMILES: COC1=NC=C(C=N1)C(F)(F)F
Tpsa: 35.01
Logp: 1.504
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:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
2-Methoxy-5-trifluoromethyl-pyrimidine
SMILES:
COC1=NC=C(C=N1)C(F)(F)F
Tpsa:
35.01
Logp:
1.504
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CC#N
Tpsa: 44.1
Logp: 1.48498
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CC#N
Tpsa:
44.1
Logp:
1.48498
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (3-Pyrrolidin-1-ylphenyl)methylamine
SMILES: C1CCN(C1)C2=CC=CC(=C2)CN
Tpsa: 29.26
Logp: 1.7455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(3-Pyrrolidin-1-ylphenyl)methylamine
SMILES:
C1CCN(C1)C2=CC=CC(=C2)CN
Tpsa:
29.26
Logp:
1.7455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2