CS-0111428
5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene
Manufacturer: ChemScene
CAS Number: 53397-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111428-100mg | In Stock | ₹ 15,308.00 |
| 250mg | CS-0111428-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0111428-1g | In Stock | ₹ 67,462.00 |
CS-0111428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95%
MDL No
MFCD28386121
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈
Molecular Weight
200.23
Synonyms
Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES
C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa
0
Logp
2.7996
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53397-65-2 | 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene | A2B Chem | ₹ 4,272.00 - ₹ 48,416.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD28386121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈
Molecular Weight: 200.23
Synonyms: Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES: C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa: 0
Logp: 2.7996
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28386121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈
Molecular Weight:
200.23
Synonyms:
Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES:
C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa:
0
Logp:
2.7996
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 80%
MDL No: MFCD30719782
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₅NO₁₇
Molecular Weight: 938.11
Synonyms: None
SMILES: COC([C@H]1[C@@]2([H])O[C@](O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@]3([H])[C@H]([C@H]([C@H](O)[C@@H](C)O3)N)O)C2)C)C)=O)O)O)O)O)O)C[C@@H]1O)=O
Tpsa: 308.61
Logp: 0.8001
H Acceptors: 18
H Donors: 11
Rotatable Bonds: 3
Purity:
80%
MDL No:
MFCD30719782
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₅NO₁₇
Molecular Weight:
938.11
Synonyms:
None
SMILES:
COC([C@H]1[C@@]2([H])O[C@](O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@]3([H])[C@H]([C@H]([C@H](O)[C@@H](C)O3)N)O)C2)C)C)=O)O)O)O)O)O)C[C@@H]1O)=O
Tpsa:
308.61
Logp:
0.8001
H Acceptors:
18
H Donors:
11
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O
Molecular Weight: 396.65
Synonyms: Previtamin D2
SMILES: O[C@@H]1CC(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@]23[H])=C(C)CC1
Tpsa: 20.23
Logp: 7.641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O
Molecular Weight:
396.65
Synonyms:
Previtamin D2
SMILES:
O[C@@H]1CC(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@]23[H])=C(C)CC1
Tpsa:
20.23
Logp:
7.641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₄₉BrN₆O₂
Molecular Weight: 1002.01
Synonyms: None
SMILES: C[N+]1=CN(C)C2=C(C3=CC=C(C=O)C=C3)C=CC(C4=CC=C(C=O)C=C4)=C21.NC5=CC=C(C6=C7C=CC(C8=C97)=C(C%10=CC=C(N)C=C%10)C=C(C%11=CC=C(N)C=C%11)C8=CC=C9C(C%12=CC=C(N)C=C%12)=C6)C=C5.[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₄₉BrN₆O₂
Molecular Weight:
1002.01
Synonyms:
None
SMILES:
C[N+]1=CN(C)C2=C(C3=CC=C(C=O)C=C3)C=CC(C4=CC=C(C=O)C=C4)=C21.NC5=CC=C(C6=C7C=CC(C8=C97)=C(C%10=CC=C(N)C=C%10)C=C(C%11=CC=C(N)C=C%11)C8=CC=C9C(C%12=CC=C(N)C=C%12)=C6)C=C5.[Br-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A