CS-W010012
Tri-p-tolylamine
Manufacturer: ChemScene
CAS Number: 1159-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010012-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W010012-100g | In Stock | ₹ 9,078.00 |
| 500g | CS-W010012-500g | In Stock | ₹ 43,610.00 |
CS-W010012 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00674043
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁N
Molecular Weight
287.41
Synonyms
TRIS(4 METHYL TRI PHENYL) AMINE
SMILES
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa
3.24
Logp
6.08166
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 28,925.00 | |
 | 1159-53-1 | 4,4',4''-Trimethyltriphenylamine | A2B Chem | ₹ 890.00 - ₹ 9,968.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00674043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N
Molecular Weight: 287.41
Synonyms: TRIS(4 METHYL TRI PHENYL) AMINE
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 3.24
Logp: 6.08166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N
Molecular Weight:
287.41
Synonyms:
TRIS(4 METHYL TRI PHENYL) AMINE
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
3.24
Logp:
6.08166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115749
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃KNO₄
Molecular Weight: 287.04
Synonyms: Potassium(3-Methoxycarbonyl-5-Nitrophenyl)Trifluorborate
SMILES: O=[N+](C1=CC(C(OC)=O)=CC([B-](F)(F)F)=C1)[O-].[K+]
Tpsa: 69.44
Logp: -1.5602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115749
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃KNO₄
Molecular Weight:
287.04
Synonyms:
Potassium(3-Methoxycarbonyl-5-Nitrophenyl)Trifluorborate
SMILES:
O=[N+](C1=CC(C(OC)=O)=CC([B-](F)(F)F)=C1)[O-].[K+]
Tpsa:
69.44
Logp:
-1.5602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079358
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 4-OHE1
SMILES: OC(C=C1)=C(O)C(CC[C@@]2([H])[C@]3([H])CC4)=C1[C@@]2([H])CC[C@]3(C)C4=O
Tpsa: 57.53
Logp: 3.523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079358
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
4-OHE1
SMILES:
OC(C=C1)=C(O)C(CC[C@@]2([H])[C@]3([H])CC4)=C1[C@@]2([H])CC[C@]3(C)C4=O
Tpsa:
57.53
Logp:
3.523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₂
Molecular Weight: 286.33
Synonyms: 1,3-Dibenzoylbenzene
SMILES: O=C(C1=CC=CC(C(C2=CC=CC=C2)=O)=C1)C3=CC=CC=C3
Tpsa: 34.14
Logp: 4.1486
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₂
Molecular Weight:
286.33
Synonyms:
1,3-Dibenzoylbenzene
SMILES:
O=C(C1=CC=CC(C(C2=CC=CC=C2)=O)=C1)C3=CC=CC=C3
Tpsa:
34.14
Logp:
4.1486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4