CS-0543364
2-Isopropyldibenzo[b,e]oxepin-11(6H)-one
Manufacturer: ChemScene
CAS Number: 77389-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0543364-25mg | In Stock | ₹ 1,41,430.68 |
CS-0543364 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
None
SMILES
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O
Tpsa
26.3
Logp
3.9334
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O
Tpsa: 26.3
Logp: 3.9334
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O
Tpsa:
26.3
Logp:
3.9334
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide
SMILES: CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2
Tpsa: 50.16
Logp: 0.8995
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide
SMILES:
CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2
Tpsa:
50.16
Logp:
0.8995
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES: O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa: 30.21
Logp: 2.6774
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES:
O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa:
30.21
Logp:
2.6774
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa: 16.13
Logp: 3.3175
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa:
16.13
Logp:
3.3175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1