CS-W011519
4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 58328-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011519-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W011519-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W011519-25g | In Stock | ₹ 8,042.64 |
| 100g | CS-W011519-100g | In Stock | ₹ 31,400.52 |
CS-W011519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00093417
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₄N₂
Molecular Weight
484.60
Synonyms
CBP (purified by sublimation)
SMILES
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Tpsa
9.86
Logp
9.5478
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl | Sigma Aldrich | ₹ 28,274.90 - ₹ 1,08,856.20 | |
| | 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl | Sigma Aldrich | ₹ 8,800.73 - ₹ 31,262.60 | |
 | 58328-31-7 | 4,4'-Bis(n-carbazolyl)-1,1'-biphenyl | A2B Chem | ₹ 855.60 - ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00093417
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄N₂
Molecular Weight: 484.60
Synonyms: CBP (purified by sublimation)
SMILES: C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Tpsa: 9.86
Logp: 9.5478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093417
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄N₂
Molecular Weight:
484.60
Synonyms:
CBP (purified by sublimation)
SMILES:
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Tpsa:
9.86
Logp:
9.5478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₅N₃O₆
Molecular Weight: 483.64
Synonyms: NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.508
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01862280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅N₃O₆
Molecular Weight:
483.64
Synonyms:
NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.508
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00420295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂I₂
Molecular Weight: 482.10
Synonyms: 4,4-Diiodo-p-terphenyl
SMILES: IC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00420295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂I₂
Molecular Weight:
482.10
Synonyms:
4,4-Diiodo-p-terphenyl
SMILES:
IC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00053739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₄O₂
Molecular Weight: 480.86
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 11.4922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00053739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₄O₂
Molecular Weight:
480.86
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
11.4922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
29