CS-0168826
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene
Manufacturer: ChemScene
CAS Number: 597554-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0168826-200mg | In Stock | ₹ 20,448.84 |
CS-0168826 - 200mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
MFCD26793578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₀
Molecular Weight
426.59
Synonyms
5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-5,5,10,10,15,15-hexamethyl-
SMILES
CC1(C)C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4C5(C)C)=C5C6=C3C(C)(C)C7=C6C=CC=C7
Tpsa
0
Logp
8.6055
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597554-76-2 | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26793578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀
Molecular Weight: 426.59
Synonyms: 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-5,5,10,10,15,15-hexamethyl-
SMILES: CC1(C)C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4C5(C)C)=C5C6=C3C(C)(C)C7=C6C=CC=C7
Tpsa: 0
Logp: 8.6055
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26793578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀
Molecular Weight:
426.59
Synonyms:
5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-5,5,10,10,15,15-hexamethyl-
SMILES:
CC1(C)C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4C5(C)C)=C5C6=C3C(C)(C)C7=C6C=CC=C7
Tpsa:
0
Logp:
8.6055
H Acceptors:
0
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: C₃₆H₂₂S₂
Molecular Weight: 518.69
Synonyms: None
SMILES: C1(SC2=C3C=CC=C2C4=CC=CC(C5=CC(C6=CC=CC7=C6SC8=C7C=CC=C8)=CC=C5)=C4)=C3C=CC=C1
Tpsa: 0
Logp: 11.4234
H Acceptors: 2
H Donors: 0
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:
C₃₆H₂₂S₂
Molecular Weight:
518.69
Synonyms:
None
SMILES:
C1(SC2=C3C=CC=C2C4=CC=CC(C5=CC(C6=CC=CC7=C6SC8=C7C=CC=C8)=CC=C5)=C4)=C3C=CC=C1
Tpsa:
0
Logp:
11.4234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31618148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₃₇N₅
Molecular Weight: 779.93
Synonyms: 9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC(C5=CC=C(C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C=C5)=C4)C=C(C9=CC=C(C%10=NC%11=CC=CC=C%11N%10C%12=CC=CC=C%12)C=C9)C=C3
Tpsa: 40.57
Logp: 14.1295
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31618148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₃₇N₅
Molecular Weight:
779.93
Synonyms:
9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC(C5=CC=C(C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C=C5)=C4)C=C(C9=CC=C(C%10=NC%11=CC=CC=C%11N%10C%12=CC=CC=C%12)C=C9)C=C3
Tpsa:
40.57
Logp:
14.1295
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28608321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CN1N=CC2=C1C=CN=C2Cl
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28608321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CN1N=CC2=C1C=CN=C2Cl
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0