CS-0331039
Methyl 11-oxo-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79669-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331039-100mg | In Stock | ₹ 96,853.92 |
CS-0331039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O)OC
Tpsa
52.6
Logp
2.5966
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79669-87-7 | 11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O)OC
Tpsa: 52.6
Logp: 2.5966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O)OC
Tpsa:
52.6
Logp:
2.5966
H Acceptors:
4
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 2-Chloro-4-(4-piperidinyloxy)benzonitrile
SMILES: C1=CC(=CC(=C1C#N)Cl)OC2CCNCC2
Tpsa: 45.05
Logp: 2.34248
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
2-Chloro-4-(4-piperidinyloxy)benzonitrile
SMILES:
C1=CC(=CC(=C1C#N)Cl)OC2CCNCC2
Tpsa:
45.05
Logp:
2.34248
H Acceptors:
3
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone
SMILES: CC(C1=CC=C(OCC2=CC=C(C)C=C2)C=C1)=O
Tpsa: 26.3
Logp: 3.77662
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone
SMILES:
CC(C1=CC=C(OCC2=CC=C(C)C=C2)C=C1)=O
Tpsa:
26.3
Logp:
3.77662
H Acceptors:
2
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: O=C(C1=CC=CO1)NC2=CC=C3N=C(C)SC3=C2
Tpsa: 55.13
Logp: 3.45002
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)NC2=CC=C3N=C(C)SC3=C2
Tpsa:
55.13
Logp:
3.45002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2