CS-0545122
Methyl 11-hydroxy-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79669-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545122-5g | In Stock | ₹ 1,52,368.00 |
CS-0545122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,368.00
GST (18%): ₹ 27,426.24
Total Price: ₹ 1,79,794.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
11-hydroxy-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylicacidmethylester
SMILES
O=C(C1=CC=C2OCC3=CC=CC=C3C(O)C2=C1)OC
Tpsa
55.76
Logp
2.4473
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79669-90-2 | Methyl11-hydroxy-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate | A2B Chem | ₹ 59,897.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 11-hydroxy-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylicacidmethylester
SMILES: O=C(C1=CC=C2OCC3=CC=CC=C3C(O)C2=C1)OC
Tpsa: 55.76
Logp: 2.4473
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
11-hydroxy-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylicacidmethylester
SMILES:
O=C(C1=CC=C2OCC3=CC=CC=C3C(O)C2=C1)OC
Tpsa:
55.76
Logp:
2.4473
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 54.12
Logp: 3.4288
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
54.12
Logp:
3.4288
H Acceptors:
2
H Donors:
2
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: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: C1=CN(C(=O)NC1=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 67.75
Logp: 1.593
H Acceptors: 4
H Donors: 1
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:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES:
C1=CN(C(=O)NC1=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
67.75
Logp:
1.593
H Acceptors:
4
H Donors:
1
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-Heptynal
SMILES: CCCCC#CC=O
Tpsa: 17.07
Logp: 1.3789
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-Heptynal
SMILES:
CCCCC#CC=O
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2