CS-0360101
4-(4-Ethoxyphenyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1359621-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0360101-500mg | In Stock | ₹ 1,29,366.72 |
CS-0360101 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
4-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES
O=C1COC2=CC=CC=C2CN1C3=CC=C(OCC)C=C3
Tpsa
38.77
Logp
3.0109
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 4-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2CN1C3=CC=C(OCC)C=C3
Tpsa: 38.77
Logp: 3.0109
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
4-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2CN1C3=CC=C(OCC)C=C3
Tpsa:
38.77
Logp:
3.0109
H Acceptors:
3
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=NC=CC(C2=CC=C(OCC)C=C2)=N1
Tpsa: 61.03
Logp: 2.1245
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=NC=CC(C2=CC=C(OCC)C=C2)=N1
Tpsa:
61.03
Logp:
2.1245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CCC1=CN(C2=CC=C(C=C2)N)N=N1
Tpsa: 56.73
Logp: 1.4119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCC1=CN(C2=CC=C(C=C2)N)N=N1
Tpsa:
56.73
Logp:
1.4119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 4-(4-Fluoro-phenoxy)-1H-pyrazole
SMILES: C1=C(C=CC(=C1)OC2=CNN=C2)F
Tpsa: 37.91
Logp: 2.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
4-(4-Fluoro-phenoxy)-1H-pyrazole
SMILES:
C1=C(C=CC(=C1)OC2=CNN=C2)F
Tpsa:
37.91
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2