CS-0198637
Di([1,1':3',1''-terphenyl]-4-yl)amine
Manufacturer: ChemScene
CAS Number: 897671-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198637-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0198637-5g | In Stock | ₹ 23,700.12 |
CS-0198637 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₇N
Molecular Weight
473.61
Synonyms
N-([1,1':3',1''-Terphenyl]-4-yl)[1,1':3',1''-terphenyl]-4-amine
SMILES
C1(C2=CC(C3=CC=C(NC4=CC=C(C5=CC=CC(C6=CC=CC=C6)=C5)C=C4)C=C3)=CC=C2)=CC=CC=C1
Tpsa
12.03
Logp
10.0982
H Acceptors
1
H Donors
1
Rotatable Bonds
6
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
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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: C₃₆H₂₇N
Molecular Weight: 473.61
Synonyms: N-([1,1':3',1''-Terphenyl]-4-yl)[1,1':3',1''-terphenyl]-4-amine
SMILES: C1(C2=CC(C3=CC=C(NC4=CC=C(C5=CC=CC(C6=CC=CC=C6)=C5)C=C4)C=C3)=CC=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 10.0982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₇N
Molecular Weight:
473.61
Synonyms:
N-([1,1':3',1''-Terphenyl]-4-yl)[1,1':3',1''-terphenyl]-4-amine
SMILES:
C1(C2=CC(C3=CC=C(NC4=CC=C(C5=CC=CC(C6=CC=CC=C6)=C5)C=C4)C=C3)=CC=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
10.0982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30607241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄ClN₃
Molecular Weight: 367.83
Synonyms: 2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine
SMILES: ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1
Tpsa: 38.67
Logp: 6.1654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30607241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄ClN₃
Molecular Weight:
367.83
Synonyms:
2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine
SMILES:
ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1
Tpsa:
38.67
Logp:
6.1654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30187311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N
Molecular Weight: 359.46
Synonyms: 9-(9,9-Dimethylfluoren-2-yl)carbazole
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C2
Tpsa: 4.93
Logp: 7.09
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30187311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N
Molecular Weight:
359.46
Synonyms:
9-(9,9-Dimethylfluoren-2-yl)carbazole
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C2
Tpsa:
4.93
Logp:
7.09
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28147706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 2-(3-Bromophenyl)-9-phenylcarbazole
SMILES: BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28147706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
2-(3-Bromophenyl)-9-phenylcarbazole
SMILES:
BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2