CS-0067765
Benzyl 8-oxo-2,2a,8,8a-tetrahydrocyclobuta[b]quinoline-3(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2241028-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067765-100mg | In Stock | ₹ 84,875.52 |
| 250mg | CS-0067765-250mg | In Stock | ₹ 1,35,698.16 |
CS-0067765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
None
SMILES
O=C(N1C2C(CC2)C(C3=C1C=CC=C3)=O)OCC4=CC=CC=C4
Tpsa
46.61
Logp
3.8047
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241028-05-5 | Benzyl 8-oxo-2,2a,8,8a-tetrahydrocyclobuta[b]quinoline-3(1H)-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(N1C2C(CC2)C(C3=C1C=CC=C3)=O)OCC4=CC=CC=C4
Tpsa: 46.61
Logp: 3.8047
H Acceptors: 3
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(N1C2C(CC2)C(C3=C1C=CC=C3)=O)OCC4=CC=CC=C4
Tpsa:
46.61
Logp:
3.8047
H Acceptors:
3
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: C₅H₅ClN₆
Molecular Weight: 184.59
Synonyms: None
SMILES: NC1=C2C(NN=C2Cl)=NC(N)=N1
Tpsa: 106.5
Logp: 0.1707
H Acceptors: 5
H Donors: 3
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:
C₅H₅ClN₆
Molecular Weight:
184.59
Synonyms:
None
SMILES:
NC1=C2C(NN=C2Cl)=NC(N)=N1
Tpsa:
106.5
Logp:
0.1707
H Acceptors:
5
H Donors:
3
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C1NCC(C12CC2)=O
Tpsa: 46.17
Logp: -0.5345
H Acceptors: 2
H Donors: 1
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C1NCC(C12CC2)=O
Tpsa:
46.17
Logp:
-0.5345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00050368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 4-Methylphenethyl bromide
SMILES: CC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 2.93242
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00050368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
4-Methylphenethyl bromide
SMILES:
CC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
2.93242
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2