CS-0095749
Dibenzo[a,e]cyclooctene
Manufacturer: ChemScene
CAS Number: 262-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095749-1g | In Stock | ₹ 39,338.00 |
CS-0095749 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,338.00
GST (18%): ₹ 7,080.84
Total Price: ₹ 46,418.84
Purity
98%
MDL No
MFCD01194090
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂
Molecular Weight
204.27
Synonyms
Dibenzo[a,e]cyclooctatetraene
SMILES
C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa
0
Logp
4.3408
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262-89-5 | Dibenzo[a,e]cyclooctene | A2B Chem | ₹ 8,722.00 - ₹ 29,370.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD01194090
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Dibenzo[a,e]cyclooctatetraene
SMILES: C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa: 0
Logp: 4.3408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01194090
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Dibenzo[a,e]cyclooctatetraene
SMILES:
C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa:
0
Logp:
4.3408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 8-bromo-quinolin-6-ol
SMILES: OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
8-bromo-quinolin-6-ol
SMILES:
OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrF₃N₂O
Molecular Weight: 349.15
Synonyms: 4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES: FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa: 27.05
Logp: 4.5167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrF₃N₂O
Molecular Weight:
349.15
Synonyms:
4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa:
27.05
Logp:
4.5167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28166393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=CC(Cl)=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28166393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0