CS-0465552
Dibenzo[c,e]oxepin-5(7H)-one
Manufacturer: ChemScene
CAS Number: 4445-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465552-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0465552-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0465552-1g | In Stock | ₹ 32,427.24 |
CS-0465552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD00114923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₂
Molecular Weight
210.23
Synonyms
Dibenz(c,e)oxepine-5(7H)-one
SMILES
C1=CC=C2C(=C1)COC(=O)C3=CC=CC=C23
Tpsa
26.3
Logp
3.024
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dibenz(c,e)oxepine-5(7H)-one | 4445-34-5 | MFCD00114923 | 1g | eMolecules | ₹ 46,407.74 | |
 | 4445-34-5 | Dibenz(c,e)oxepine-5(7H)-one | A2B Chem | ₹ 8,983.80 - ₹ 35,678.52 |
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: 98%
MDL No: MFCD00114923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Dibenz(c,e)oxepine-5(7H)-one
SMILES: C1=CC=C2C(=C1)COC(=O)C3=CC=CC=C23
Tpsa: 26.3
Logp: 3.024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00114923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Dibenz(c,e)oxepine-5(7H)-one
SMILES:
C1=CC=C2C(=C1)COC(=O)C3=CC=CC=C23
Tpsa:
26.3
Logp:
3.024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02325395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)Cl
Tpsa: 43.6
Logp: 2.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02325395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)Cl
Tpsa:
43.6
Logp:
2.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02256850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 2-bromo-4,5-diethoxybenzenecarbonitrile
SMILES: CCOC1=C(C=C(C(=C1)C#N)Br)OCC
Tpsa: 42.25
Logp: 3.11818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
2-bromo-4,5-diethoxybenzenecarbonitrile
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)OCC
Tpsa:
42.25
Logp:
3.11818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Cl)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.3083
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Cl)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5