CS-0019996
9-Phenyl-9H,9'H-3,3'-bicarbazole
Manufacturer: ChemScene
CAS Number: 1060735-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0019996-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0019996-25g | In Stock | ₹ 14,117.40 |
| 100g | CS-0019996-100g | In Stock | ₹ 46,630.20 |
CS-0019996 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD22581311
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₀N₂
Molecular Weight
408.49
Synonyms
3-(9H-Carbazol-3-yl)-9-phenyl-9H-carbazole; 9-Phenyl-3,3'-di(9H-carbazole); N-Phenyl-3,3'-bicarbazolyl
SMILES
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=CC6=C(C=C5)NC7=C6C=CC=C7)C=C3
Tpsa
20.72
Logp
8.0852
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060735-14-9 | 9-Phenyl-9h,9'h-[3,3']bicarbazolyl | A2B Chem | ₹ 1,882.32 - ₹ 15,058.56 |
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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: 95%
MDL No: MFCD22581311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₂
Molecular Weight: 408.49
Synonyms: 3-(9H-Carbazol-3-yl)-9-phenyl-9H-carbazole; 9-Phenyl-3,3'-di(9H-carbazole); N-Phenyl-3,3'-bicarbazolyl
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=CC6=C(C=C5)NC7=C6C=CC=C7)C=C3
Tpsa: 20.72
Logp: 8.0852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22581311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₂
Molecular Weight:
408.49
Synonyms:
3-(9H-Carbazol-3-yl)-9-phenyl-9H-carbazole; 9-Phenyl-3,3'-di(9H-carbazole); N-Phenyl-3,3'-bicarbazolyl
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=CC6=C(C=C5)NC7=C6C=CC=C7)C=C3
Tpsa:
20.72
Logp:
8.0852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrS
Molecular Weight: 189.07
Synonyms: p-bromothiophenol
SMILES: SC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 2.7378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrS
Molecular Weight:
189.07
Synonyms:
p-bromothiophenol
SMILES:
SC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
2.7378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 92%
MDL No: MFCD00002961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-Acetopropanol; 3-Acetyl-1-propanol; 3-Acetylpropanol; 4-Oxo-1-pentanol; 5-Hydroxy-n-pentan-2-one; NSC 19158; NSC 33940; γ-Acetopropanol; γ-Acetopropyl alcohol; γ-Acetylpropyl alcohol; Hydroxypentanone; 5-Hydroxy-2-pentanone
SMILES: CC(CCCO)=O
Tpsa: 37.3
Logp: 0.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
92%
MDL No:
MFCD00002961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-Acetopropanol; 3-Acetyl-1-propanol; 3-Acetylpropanol; 4-Oxo-1-pentanol; 5-Hydroxy-n-pentan-2-one; NSC 19158; NSC 33940; γ-Acetopropanol; γ-Acetopropyl alcohol; γ-Acetylpropyl alcohol; Hydroxypentanone; 5-Hydroxy-2-pentanone
SMILES:
CC(CCCO)=O
Tpsa:
37.3
Logp:
0.3479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00010291
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 3-Methylbut-2-en-1-al
SMILES: C/C(C)=C\C=O
Tpsa: 17.07
Logp: 1.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00010291
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
3-Methylbut-2-en-1-al
SMILES:
C/C(C)=C\C=O
Tpsa:
17.07
Logp:
1.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1