CS-0168290
N-(4-Biphenylyl)-2-biphenylamine
Manufacturer: ChemScene
CAS Number: 1372775-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168290-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0168290-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0168290-5g | In Stock | ₹ 42,898.00 |
CS-0168290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD22988894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉N
Molecular Weight
321.41
Synonyms
N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine
SMILES
C1(C2=CC=C(NC3=C(C4=CC=CC=C4)C=CC=C3)C=C2)=CC=CC=C1
Tpsa
12.03
Logp
6.7642
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-2-yl- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 47,704.00 | |
 | 1372775-52-4 | N-(4-Biphenylyl)-2-biphenylamine | A2B Chem | ₹ 1,602.00 - ₹ 21,360.00 |
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: MFCD22988894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine
SMILES: C1(C2=CC=C(NC3=C(C4=CC=CC=C4)C=CC=C3)C=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22988894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine
SMILES:
C1(C2=CC=C(NC3=C(C4=CC=CC=C4)C=CC=C3)C=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀O₂
Molecular Weight: 282.29
Synonyms: Cyclopenta[fg]naphthacene-1,2-dione
SMILES: O=C1C(C2=C3C1=C4C=CC=CC4=CC3=CC5=C2C=CC=C5)=O
Tpsa: 34.14
Logp: 3.8954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀O₂
Molecular Weight:
282.29
Synonyms:
Cyclopenta[fg]naphthacene-1,2-dione
SMILES:
O=C1C(C2=C3C1=C4C=CC=CC4=CC3=CC5=C2C=CC=C5)=O
Tpsa:
34.14
Logp:
3.8954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₀FN₇O₈S₂
Molecular Weight: 864.02
Synonyms: IMG-7289 (ditosylate)
SMILES: O=C(N1CCN(CC1)C)[C@@H](NC(C2=CC=C(N3C=CN=N3)C=C2)=O)CCCN[C@H]4[C@@](C5=CC=C(C=C5)F)([H])C4.O=S(C6=CC=C(C)C=C6)(O)=O.O=S(C7=CC=C(C)C=C7)(O)=O
Tpsa: 204.13
Logp: 4.68814
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₀FN₇O₈S₂
Molecular Weight:
864.02
Synonyms:
IMG-7289 (ditosylate)
SMILES:
O=C(N1CCN(CC1)C)[C@@H](NC(C2=CC=C(N3C=CN=N3)C=C2)=O)CCCN[C@H]4[C@@](C5=CC=C(C=C5)F)([H])C4.O=S(C6=CC=C(C)C=C6)(O)=O.O=S(C7=CC=C(C)C=C7)(O)=O
Tpsa:
204.13
Logp:
4.68814
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₄S
Molecular Weight: 284.29
Synonyms: None
SMILES: O=C(CC1S2=O)N1[C@H]([C@]2(C)CN3N=NC=C3)C(O)=O
Tpsa: 105.39
Logp: -1.1893
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₂N₄O₄S
Molecular Weight:
284.29
Synonyms:
None
SMILES:
O=C(CC1S2=O)N1[C@H]([C@]2(C)CN3N=NC=C3)C(O)=O
Tpsa:
105.39
Logp:
-1.1893
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3