CS-0167402
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate
Manufacturer: ChemScene
CAS Number: 152636-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0167402-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0167402-5g | In Stock | ₹ 23,272.32 |
CS-0167402 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD28975082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₅NO₂
Molecular Weight
419.51
Synonyms
Acrylic Acid 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Ester
SMILES
O=C(C=C)OC1=CC=C(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)C=C1
Tpsa
29.54
Logp
7.53164
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate | Aaron Chemicals LLC | ₹ 19,935.48 - ₹ 56,041.80 | |
 | 152636-45-8 | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate | A2B Chem | ₹ 4,962.48 - ₹ 17,197.56 |
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
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Purity: 98%
MDL No: MFCD28975082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₂
Molecular Weight: 419.51
Synonyms: Acrylic Acid 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Ester
SMILES: O=C(C=C)OC1=CC=C(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)C=C1
Tpsa: 29.54
Logp: 7.53164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28975082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₂
Molecular Weight:
419.51
Synonyms:
Acrylic Acid 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Ester
SMILES:
O=C(C=C)OC1=CC=C(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)C=C1
Tpsa:
29.54
Logp:
7.53164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00156431
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄Si
Molecular Weight: 218.32
Synonyms: Acrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester (stabilized with MEHQ)
SMILES: C=CC(OCCC[Si](OC)(OC)C)=O
Tpsa: 44.76
Logp: 1.4705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00156431
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₄Si
Molecular Weight:
218.32
Synonyms:
Acrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester (stabilized with MEHQ)
SMILES:
C=CC(OCCC[Si](OC)(OC)C)=O
Tpsa:
44.76
Logp:
1.4705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Acrylic Acid 1-Ethylcyclopentyl Ether (stabilized with MEHQ)
SMILES: C=CC(OC1(CC)CCCC1)=O
Tpsa: 26.3
Logp: 2.4384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Acrylic Acid 1-Ethylcyclopentyl Ether (stabilized with MEHQ)
SMILES:
C=CC(OC1(CC)CCCC1)=O
Tpsa:
26.3
Logp:
2.4384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-[(2-methylpropoxy)methyl]-2-Propenamide
SMILES: C=CC(NCOCC(C)C)=O
Tpsa: 38.33
Logp: 0.9187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-[(2-methylpropoxy)methyl]-2-Propenamide
SMILES:
C=CC(NCOCC(C)C)=O
Tpsa:
38.33
Logp:
0.9187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5