CS-W011423
4,4'-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline)
Manufacturer: ChemScene
CAS Number: 58473-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011423-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-W011423-5g | In Stock | ₹ 19,336.56 |
CS-W011423 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD01310666
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₄₆N₂
Molecular Weight
626.89
Synonyms
Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
SMILES
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4(C(C=C5)=CC=C5N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3
Tpsa
6.48
Logp
13.1101
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 11-Bis[4-[nn-di(p-tolyl)amino]phenyl]cyclohexane 1g 517153456 QH-1472 98.000 58473-78-2 MFCD01310666 626.888 C46H46N2 | eMolecules | ₹ 5,667.49 | |
 | 58473-78-2 | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline] | A2B Chem | ₹ 2,994.60 |
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: MFCD01310666
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₆N₂
Molecular Weight: 626.89
Synonyms: Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4(C(C=C5)=CC=C5N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3
Tpsa: 6.48
Logp: 13.1101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01310666
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₆N₂
Molecular Weight:
626.89
Synonyms:
Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4(C(C=C5)=CC=C5N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3
Tpsa:
6.48
Logp:
13.1101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03427580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-oxo-6-(tritylamino)hexanoic acid
SMILES: O=C(N[C@@H](CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)CC(O)=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa: 104.73
Logp: 7.2569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD03427580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-oxo-6-(tritylamino)hexanoic acid
SMILES:
O=C(N[C@@H](CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)CC(O)=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa:
104.73
Logp:
7.2569
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00057997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅N₅O₇S
Molecular Weight: 619.77
Synonyms: None
SMILES: NC1CCCCC1.O=C([C@H](CCCNC(NS(=O)(C2=C(C=C(C(C)=C2C)OC)C)=O)=N)NC(OCC3=CC=CC=C3)=O)O
Tpsa: 192.93
Logp: 3.86073
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00057997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅N₅O₇S
Molecular Weight:
619.77
Synonyms:
None
SMILES:
NC1CCCCC1.O=C([C@H](CCCNC(NS(=O)(C2=C(C=C(C(C)=C2C)OC)C)=O)=N)NC(OCC3=CC=CC=C3)=O)O
Tpsa:
192.93
Logp:
3.86073
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00043332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₃N₃O₄
Molecular Weight: 619.71
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O
Tpsa: 93.45
Logp: 7.2577
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00043332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₃N₃O₄
Molecular Weight:
619.71
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O
Tpsa:
93.45
Logp:
7.2577
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10