CS-0882252
Indolo[3,2,1-de]indolo[3′,2′,1′:8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine, 2,5,15,18-tetrakis(1,1-dimethylethyl)-
Manufacturer: ChemScene
CAS Number: 2170487-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0882252-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0882252-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0882252-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0882252-5g | In Stock | ₹ 94,340.00 |
CS-0882252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₄₉BN₂
Molecular Weight
640.71
Synonyms
None
SMILES
CC(C)(C)C1=CC=C2C(C3=C4N2C5=CC=CC6=C5B(C7=CC(C(C)(C)C)=CC8=C7N6C9=CC=C(C(C)(C)C)C=C89)C4=CC(C(C)(C)C)=C3)=C1
Tpsa
9.86
Logp
10.2138
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DtBuCzB | Aaron Chemicals LLC | -- | |
 | 2170487-30-4 | DtBuCzB | 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
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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: C₄₆H₄₉BN₂
Molecular Weight: 640.71
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2C(C3=C4N2C5=CC=CC6=C5B(C7=CC(C(C)(C)C)=CC8=C7N6C9=CC=C(C(C)(C)C)C=C89)C4=CC(C(C)(C)C)=C3)=C1
Tpsa: 9.86
Logp: 10.2138
H Acceptors: 2
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:
C₄₆H₄₉BN₂
Molecular Weight:
640.71
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2C(C3=C4N2C5=CC=CC6=C5B(C7=CC(C(C)(C)C)=CC8=C7N6C9=CC=C(C(C)(C)C)C=C89)C4=CC(C(C)(C)C)=C3)=C1
Tpsa:
9.86
Logp:
10.2138
H Acceptors:
2
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: C₄₈H₄₆N₄OPt
Molecular Weight: 889.99
Synonyms: None
SMILES: CC(C)(C)C1=CC2=[N]([Pt@@+4]([C-]3=C4C=CC=C3OC5=CC=C6C7=C8C=CC=C7)([C-]5=C6N82)=[C-2]9N(C%10=C(N49)C=CC=C%10)C%11=CC(C(C)(C)C)=CC(C(C)(C)C)=C%11)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₆N₄OPt
Molecular Weight:
889.99
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=[N]([Pt@@+4]([C-]3=C4C=CC=C3OC5=CC=C6C7=C8C=CC=C7)([C-]5=C6N82)=[C-2]9N(C%10=C(N49)C=CC=C%10)C%11=CC(C(C)(C)C)=CC(C(C)(C)C)=C%11)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈N₄
Molecular Weight: 516.63
Synonyms: None
SMILES: CC(C1=C2C=CC=C1)(C)C3=C(C=CC=C3)N2C4=CC=C(C=C4)C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5
Tpsa: 41.91
Logp: 8.9817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈N₄
Molecular Weight:
516.63
Synonyms:
None
SMILES:
CC(C1=C2C=CC=C1)(C)C3=C(C=CC=C3)N2C4=CC=C(C=C4)C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5
Tpsa:
41.91
Logp:
8.9817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₀N₄
Molecular Weight: 696.88
Synonyms: None
SMILES: CC1=C(C=CC=C1)C2=CC=C(N(C3=CC=C(C4=C(C)C=CC=C4)C=C3C5(C)C)C6=CC=C(C=C6)C7=NC(C8=CC=CC=C8)=NC(C9=CC=CC=C9)=N7)C5=C2
Tpsa: 41.91
Logp: 12.9325
H Acceptors: 4
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:
C₅₀H₄₀N₄
Molecular Weight:
696.88
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C2=CC=C(N(C3=CC=C(C4=C(C)C=CC=C4)C=C3C5(C)C)C6=CC=C(C=C6)C7=NC(C8=CC=CC=C8)=NC(C9=CC=CC=C9)=N7)C5=C2
Tpsa:
41.91
Logp:
12.9325
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6