CS-0168597
9-(4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1311408-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168597-1g | In Stock | ₹ 95,998.32 |
CS-0168597 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₈BNO₂
Molecular Weight
445.36
Synonyms
9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES
CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa
23.39
Logp
6.7499
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311408-02-2 | 9-(4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-9H-carbazole | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES: CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa: 23.39
Logp: 6.7499
H Acceptors: 3
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:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
9-[4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-9H-carbazole
SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₃NO
Molecular Weight: 461.55
Synonyms: Benzenamine, 4-(4-dibenzofuranyl)-N-[4-(1-naphthalenyl)phenyl]-
SMILES: C1(NC2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)=CC=C(C5=C6OC7=CC=CC=C7C6=CC=C5)C=C1
Tpsa: 25.17
Logp: 9.8168
H Acceptors: 2
H Donors: 1
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:
C₃₄H₂₃NO
Molecular Weight:
461.55
Synonyms:
Benzenamine, 4-(4-dibenzofuranyl)-N-[4-(1-naphthalenyl)phenyl]-
SMILES:
C1(NC2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)=CC=C(C5=C6OC7=CC=CC=C7C6=CC=C5)C=C1
Tpsa:
25.17
Logp:
9.8168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05663945
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Si
Molecular Weight: 176.33
Synonyms: 4-Trimethylsilylstyrene (stabilized with TBC)
SMILES: C[Si](C1=CC=C(C=C)C=C1)(C)C
Tpsa: 0
Logp: 2.8748
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05663945
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Si
Molecular Weight:
176.33
Synonyms:
4-Trimethylsilylstyrene (stabilized with TBC)
SMILES:
C[Si](C1=CC=C(C=C)C=C1)(C)C
Tpsa:
0
Logp:
2.8748
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: Triethylene glycol diacrylate
SMILES: O=C(C=C)OCCOCCOCCOC(C=C)=O
Tpsa: 71.06
Logp: 0.478
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
Triethylene glycol diacrylate
SMILES:
O=C(C=C)OCCOCCOCCOC(C=C)=O
Tpsa:
71.06
Logp:
0.478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11