CS-0691450
Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1217041-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691450-5g | In Stock | ₹ 2,59,168.00 |
CS-0691450 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,168.00
GST (18%): ₹ 46,650.24
Total Price: ₹ 3,05,818.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
CCOC(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1
Tpsa
64.63
Logp
1.7592
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217041-66-1 | Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: CCOC(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1
Tpsa: 64.63
Logp: 1.7592
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CCOC(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1
Tpsa:
64.63
Logp:
1.7592
H Acceptors:
4
H Donors:
1
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C=N2)O.Cl
Tpsa: 33.12
Logp: 2.3622
H Acceptors: 2
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)O.Cl
Tpsa:
33.12
Logp:
2.3622
H Acceptors:
2
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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Cl
Tpsa: 44.12
Logp: 3.3558
H Acceptors: 4
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Cl
Tpsa:
44.12
Logp:
3.3558
H Acceptors:
4
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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.6106
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.6106
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4