CS-0435212
9'-Phenyl-9'H-9,3':6',9''-tercarbazole
Manufacturer: ChemScene
CAS Number: 211685-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435212-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0435212-5g | In Stock | ₹ 20,203.00 |
| 10g | CS-0435212-10g | In Stock | ₹ 39,783.00 |
CS-0435212 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD22572690
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₇N₃
Molecular Weight
573.68
Synonyms
None
SMILES
N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9
Tpsa
14.79
Logp
10.9779
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211685-96-0 | 9,3':6',9''-Ter-9H-carbazole, 9'-phenyl- | A2B Chem | ₹ 2,403.00 - ₹ 22,250.00 |
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: MFCD22572690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃
Molecular Weight: 573.68
Synonyms: None
SMILES: N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9
Tpsa: 14.79
Logp: 10.9779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22572690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃
Molecular Weight:
573.68
Synonyms:
None
SMILES:
N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9
Tpsa:
14.79
Logp:
10.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇Br₂NO₂
Molecular Weight: 473.24
Synonyms: N-dodecyl-3,6-dibromophthalimide
SMILES: O=C1N(CCCCCCCCCCCC)C(C2=C1C(Br)=CC=C2Br)=O
Tpsa: 37.38
Logp: 6.7285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇Br₂NO₂
Molecular Weight:
473.24
Synonyms:
N-dodecyl-3,6-dibromophthalimide
SMILES:
O=C1N(CCCCCCCCCCCC)C(C2=C1C(Br)=CC=C2Br)=O
Tpsa:
37.38
Logp:
6.7285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄NO₂P
Molecular Weight: 533.56
Synonyms: None
SMILES: O=P(C1=CC=C(OC2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C26)C6=C1)(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 35.14
Logp: 8.3225
H Acceptors: 3
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:
C₃₆H₂₄NO₂P
Molecular Weight:
533.56
Synonyms:
None
SMILES:
O=P(C1=CC=C(OC2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C26)C6=C1)(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
35.14
Logp:
8.3225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12022450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₂
Molecular Weight: 690.91
Synonyms: 9,9,9',9'-Tetrakis(4-methylphenyl)-2,2'-BI-9H-fluorene
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC(C(C7=CC=C(C)C=C7)(C8=CC=C(C)C=C8)C9=C%10C=CC=C9)=C%10C=C6)=C4)C=C1
Tpsa: 0
Logp: 13.3135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12022450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₂
Molecular Weight:
690.91
Synonyms:
9,9,9',9'-Tetrakis(4-methylphenyl)-2,2'-BI-9H-fluorene
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC(C(C7=CC=C(C)C=C7)(C8=CC=C(C)C=C8)C9=C%10C=CC=C9)=C%10C=C6)=C4)C=C1
Tpsa:
0
Logp:
13.3135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5