CS-0565144
5,10,15-Trimethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
Manufacturer: ChemScene
CAS Number: 75833-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565144-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0565144-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0565144-1g | In Stock | ₹ 82,325.00 |
CS-0565144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₁N₃
Molecular Weight
387.48
Synonyms
sym. tris (N-methylindolo)benzene
SMILES
CN1C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4N5C)=C5C6=C3N(C)C7=C6C=CC=C7
Tpsa
14.79
Logp
6.6213
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75833-66-8 | 5,10,15-Trimethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | A2B Chem | ₹ 19,669.00 - ₹ 90,157.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₇H₂₁N₃
Molecular Weight: 387.48
Synonyms: sym. tris (N-methylindolo)benzene
SMILES: CN1C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4N5C)=C5C6=C3N(C)C7=C6C=CC=C7
Tpsa: 14.79
Logp: 6.6213
H Acceptors: 3
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:
C₂₇H₂₁N₃
Molecular Weight:
387.48
Synonyms:
sym. tris (N-methylindolo)benzene
SMILES:
CN1C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4N5C)=C5C6=C3N(C)C7=C6C=CC=C7
Tpsa:
14.79
Logp:
6.6213
H Acceptors:
3
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: C₁₂H₈N₆S
Molecular Weight: 268.30
Synonyms: None
SMILES: C12=NSN=C1C(C3=CNN=C3)=CC=C2C4=CNN=C4
Tpsa: 83.14
Logp: 2.4715
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈N₆S
Molecular Weight:
268.30
Synonyms:
None
SMILES:
C12=NSN=C1C(C3=CNN=C3)=CC=C2C4=CNN=C4
Tpsa:
83.14
Logp:
2.4715
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₈Cl₂N₂O₄
Molecular Weight: 421.27
Synonyms: Pyridinium, 1,?1'-?[1,?4-?phenylenebis(methyle?ne)?]?bis[4-?carboxy-?, choloride
SMILES: O=C(C1=CC=[N+](CC2=CC=C(C[N+]3=CC=C(C(O)=O)C=C3)C=C2)C=C1)O.[Cl-].[Cl-]
Tpsa: 82.36
Logp: -4.2374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈Cl₂N₂O₄
Molecular Weight:
421.27
Synonyms:
Pyridinium, 1,?1'-?[1,?4-?phenylenebis(methyle?ne)?]?bis[4-?carboxy-?, choloride
SMILES:
O=C(C1=CC=[N+](CC2=CC=C(C[N+]3=CC=C(C(O)=O)C=C3)C=C2)C=C1)O.[Cl-].[Cl-]
Tpsa:
82.36
Logp:
-4.2374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₇N₃
Molecular Weight: 501.62
Synonyms: None
SMILES: N1(C2=CC=C(C3=CC(C4=CC=C(N5C=CC=C5)C=C4)=CC(C6=CC=C(N7C=CC=C7)C=C6)=C3)C=C2)C=CC=C1
Tpsa: 14.79
Logp: 9.0597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₇N₃
Molecular Weight:
501.62
Synonyms:
None
SMILES:
N1(C2=CC=C(C3=CC(C4=CC=C(N5C=CC=C5)C=C4)=CC(C6=CC=C(N7C=CC=C7)C=C6)=C3)C=C2)C=CC=C1
Tpsa:
14.79
Logp:
9.0597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6