CS-0535353
4'-(9H-carbazol-9-yl)-N-phenyl-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 331980-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535353-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0535353-5g | In Stock | ₹ 13,347.36 |
CS-0535353 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₂N₂
Molecular Weight
410.51
Synonyms
4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa
16.96
Logp
8.1943
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂N₂
Molecular Weight: 410.51
Synonyms: 4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES: C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa: 16.96
Logp: 8.1943
H Acceptors: 2
H Donors: 1
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:
C₃₀H₂₂N₂
Molecular Weight:
410.51
Synonyms:
4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES:
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa:
16.96
Logp:
8.1943
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: 2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline
SMILES: CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13
Tpsa: 12.89
Logp: 4.82706
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline
SMILES:
CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13
Tpsa:
12.89
Logp:
4.82706
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09056721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: 2,3-Dimethyl-1H-benz[e]indole
SMILES: CN1C(C)=CC2=C1C=CC3=CC=CC=C23
Tpsa: 3.24
Logp: 3.2206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
2,3-Dimethyl-1H-benz[e]indole
SMILES:
CN1C(C)=CC2=C1C=CC3=CC=CC=C23
Tpsa:
3.24
Logp:
3.2206
H Acceptors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: β-Ethylquinoline
SMILES: CCC1=CC2=CC=CC=C2N=C1
Tpsa: 12.89
Logp: 2.7972
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
β-Ethylquinoline
SMILES:
CCC1=CC2=CC=CC=C2N=C1
Tpsa:
12.89
Logp:
2.7972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1