CS-0378199
N-([1,1'-Biphenyl]-4-yl)-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 570391-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378199-5g | In Stock | ₹ 6,417.00 |
CS-0378199 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉N
Molecular Weight
321.41
Synonyms
N-(Biphenyl-4-yl)biphenyl-3-amine
SMILES
C1(C2=CC=CC=C2)=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1
Tpsa
12.03
Logp
6.7642
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 570391-47-8 | N-([1,1'-Biphenyl]-4-yl)-[1,1'-biphenyl]-3-amine | A2B Chem | ₹ 1,197.84 - ₹ 6,844.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: N-(Biphenyl-4-yl)biphenyl-3-amine
SMILES: C1(C2=CC=CC=C2)=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
N-(Biphenyl-4-yl)biphenyl-3-amine
SMILES:
C1(C2=CC=CC=C2)=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30471335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO₂
Molecular Weight: 369.54
Synonyms: 4-(Hexyloxy)-N-[4-(hexyloxy)phenyl]benzenamine
SMILES: CCCCCCOC1=CC=C(NC2=CC=C(OCCCCCC)C=C2)C=C1
Tpsa: 30.49
Logp: 7.3484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD30471335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₂
Molecular Weight:
369.54
Synonyms:
4-(Hexyloxy)-N-[4-(hexyloxy)phenyl]benzenamine
SMILES:
CCCCCCOC1=CC=C(NC2=CC=C(OCCCCCC)C=C2)C=C1
Tpsa:
30.49
Logp:
7.3484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N
Molecular Weight: 167.21
Synonyms: 1-Aza-1H-benz[f]indene
SMILES: C12=C(NC=C2)C=C(C=CC=C3)C3=C1
Tpsa: 15.79
Logp: 3.3211
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N
Molecular Weight:
167.21
Synonyms:
1-Aza-1H-benz[f]indene
SMILES:
C12=C(NC=C2)C=C(C=CC=C3)C3=C1
Tpsa:
15.79
Logp:
3.3211
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂
Molecular Weight: 258.32
Synonyms: 9-(4-Aminophenyl)carbazole
SMILES: NC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa: 30.95
Logp: 4.3659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂
Molecular Weight:
258.32
Synonyms:
9-(4-Aminophenyl)carbazole
SMILES:
NC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa:
30.95
Logp:
4.3659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1