CS-0198622
N,N-Bis(4-biphenylyl)aniline
Manufacturer: ChemScene
CAS Number: 122215-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198622-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0198622-5g | In Stock | ₹ 47,437.00 |
CS-0198622 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
MFCD20483034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₃N
Molecular Weight
397.51
Synonyms
N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
SMILES
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1
Tpsa
3.24
Logp
8.4904
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122215-84-3 | N-([1,1'-Biphenyl]-4-yl)-n-phenyl-[1,1'-biphenyl]-4-amine | A2B Chem | ₹ 2,225.00 - ₹ 22,606.00 |
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
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Purity: 98%
MDL No: MFCD20483034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₃N
Molecular Weight: 397.51
Synonyms: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
SMILES: C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1
Tpsa: 3.24
Logp: 8.4904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20483034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃N
Molecular Weight:
397.51
Synonyms:
N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
SMILES:
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1
Tpsa:
3.24
Logp:
8.4904
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂O₂
Molecular Weight: 341.98
Synonyms: 2,7-Dibromodibenzo-P-dioxin
SMILES: BrC1=CC=C2OC3=CC(Br)=CC=C3OC2=C1
Tpsa: 18.46
Logp: 5.1096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂O₂
Molecular Weight:
341.98
Synonyms:
2,7-Dibromodibenzo-P-dioxin
SMILES:
BrC1=CC=C2OC3=CC(Br)=CC=C3OC2=C1
Tpsa:
18.46
Logp:
5.1096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇BO₂
Molecular Weight: 442.36
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES: CC(C(C)(C)O1)(C)OB1C(C=C2)=CC3=C2C4(C5=CC=CC=C53)C6=C(C7=C4C=CC=C7)C=CC=C6
Tpsa: 18.46
Logp: 6.3293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇BO₂
Molecular Weight:
442.36
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES:
CC(C(C)(C)O1)(C)OB1C(C=C2)=CC3=C2C4(C5=CC=CC=C53)C6=C(C7=C4C=CC=C7)C=CC=C6
Tpsa:
18.46
Logp:
6.3293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19441307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrS
Molecular Weight: 339.25
Synonyms: 4-(4-broMo-phenyl)-dibenzothiophene
SMILES: BrC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa: 0
Logp: 6.484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrS
Molecular Weight:
339.25
Synonyms:
4-(4-broMo-phenyl)-dibenzothiophene
SMILES:
BrC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa:
0
Logp:
6.484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1