CS-W011444
N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine
Manufacturer: ChemScene
CAS Number: 126717-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011444-25g | In Stock | ₹ 8,455.00 |
| 100g | CS-W011444-100g | In Stock | ₹ 31,951.00 |
CS-W011444 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD08276845
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₃₃N₃
Molecular Weight
579.75
Synonyms
1,3,5-Tris(diphenylamino)benzene
SMILES
C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
9.72
Logp
12.096
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126717-23-5 | 1,3,5-Benzenetriamine, N1,N1,N3,N3,N5,N5-hexaphenyl- | A2B Chem | ₹ 979.00 - ₹ 8,989.00 |
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
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Purity: 98%
MDL No: MFCD08276845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₃N₃
Molecular Weight: 579.75
Synonyms: 1,3,5-Tris(diphenylamino)benzene
SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 9.72
Logp: 12.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08276845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₃N₃
Molecular Weight:
579.75
Synonyms:
1,3,5-Tris(diphenylamino)benzene
SMILES:
C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
9.72
Logp:
12.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00153352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₄O₆S
Molecular Weight: 578.68
Synonyms: None
SMILES: O=C([C@H](CCCNC(NS(=O)(C1=C(C=C(C=C1C)C)C)=O)=N)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 157.68
Logp: 4.18663
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00153352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₄O₆S
Molecular Weight:
578.68
Synonyms:
None
SMILES:
O=C([C@H](CCCNC(NS(=O)(C1=C(C=C(C=C1C)C)C)=O)=N)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
157.68
Logp:
4.18663
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00037633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄F₅NO₆
Molecular Weight: 577.50
Synonyms: None
SMILES: O=C([C@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC4=C(C(F)=C(C(F)=C4F)F)F
Tpsa: 90.93
Logp: 5.9266
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄F₅NO₆
Molecular Weight:
577.50
Synonyms:
None
SMILES:
O=C([C@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC4=C(C(F)=C(C(F)=C4F)F)F
Tpsa:
90.93
Logp:
5.9266
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00191428
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₇₂BrN
Molecular Weight: 574.86
Synonyms: Dimethyldipalmitylammonium (bromide)
SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)C.[Br-]
Tpsa: 0
Logp: 9.0294
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD00191428
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₇₂BrN
Molecular Weight:
574.86
Synonyms:
Dimethyldipalmitylammonium (bromide)
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)C.[Br-]
Tpsa:
0
Logp:
9.0294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
30