CS-0198688
9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 856422-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198688-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0198688-1g | In Stock | ₹ 26,077.00 |
CS-0198688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆BNO₂
Molecular Weight
405.38
Synonyms
9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(CC(CC)CCCC)C4=C3C=CC=C4)O1
Tpsa
23.39
Logp
6.3101
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856422-41-8 | 9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole | A2B Chem | ₹ 5,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆BNO₂
Molecular Weight: 405.38
Synonyms: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(CC(CC)CCCC)C4=C3C=CC=C4)O1
Tpsa: 23.39
Logp: 6.3101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆BNO₂
Molecular Weight:
405.38
Synonyms:
9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(CC(CC)CCCC)C4=C3C=CC=C4)O1
Tpsa:
23.39
Logp:
6.3101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23135517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₆O₈
Molecular Weight: 592.52
Synonyms: N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine
SMILES: O=[N+](C1=CC=C(N(C2=CC=C([N+]([O-])=O)C=C2)C3=CC=C(N(C4=CC=C([N+]([O-])=O)C=C4)C5=CC=C([N+]([O-])=O)C=C5)C=C3)C=C1)[O-]
Tpsa: 179.04
Logp: 8.259
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD23135517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₆O₈
Molecular Weight:
592.52
Synonyms:
N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine
SMILES:
O=[N+](C1=CC=C(N(C2=CC=C([N+]([O-])=O)C=C2)C3=CC=C(N(C4=CC=C([N+]([O-])=O)C=C4)C5=CC=C([N+]([O-])=O)C=C5)C=C3)C=C1)[O-]
Tpsa:
179.04
Logp:
8.259
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD28291941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: 9-Bromo-10-[3-(naphthalen-1-yl)phenyl]anthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=CC(C4=C5C=CC=CC5=CC=C4)=C3)C6=CC=CC=C16
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28291941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
9-Bromo-10-[3-(naphthalen-1-yl)phenyl]anthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=CC(C4=C5C=CC=CC5=CC=C4)=C3)C6=CC=CC=C16
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16618638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrS
Molecular Weight: 245.18
Synonyms: None
SMILES: BrC1=C(C2CCCCC2)C=CS1
Tpsa: 0
Logp: 4.5583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16618638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrS
Molecular Weight:
245.18
Synonyms:
None
SMILES:
BrC1=C(C2CCCCC2)C=CS1
Tpsa:
0
Logp:
4.5583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1