CS-0147308
Diethyl 5'-ethynyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1361344-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147308-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0147308-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0147308-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0147308-5g | In Stock | ₹ 80,456.00 |
CS-0147308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂O₄
Molecular Weight
398.45
Synonyms
None
SMILES
C#CC1=CC(C(C=C2)=CC=C2C(OCC)=O)=CC(C(C=C3)=CC=C3C(OCC)=O)=C1
Tpsa
52.6
Logp
5.3553
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Diethyl 5-ethynyl-[1131-terphenyl]-44-dicarboxylate / 100mg / 642097158 / CS-0147308 / 0.000 / 1361344-16-2 / [null] / 398.458 / C26H22O4 | eMolecules | ₹ 5,247.44 | |
 | 1361344-16-2 | Diethyl 5'-ethynyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylate | A2B Chem | ₹ 2,492.00 - ₹ 3,026.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₄
Molecular Weight: 398.45
Synonyms: None
SMILES: C#CC1=CC(C(C=C2)=CC=C2C(OCC)=O)=CC(C(C=C3)=CC=C3C(OCC)=O)=C1
Tpsa: 52.6
Logp: 5.3553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₄
Molecular Weight:
398.45
Synonyms:
None
SMILES:
C#CC1=CC(C(C=C2)=CC=C2C(OCC)=O)=CC(C(C=C3)=CC=C3C(OCC)=O)=C1
Tpsa:
52.6
Logp:
5.3553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00218272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Br₄N
Molecular Weight: 482.79
Synonyms: 1,3,6,8-Tetrabromocarbazole
SMILES: BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa: 15.79
Logp: 6.3711
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00218272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Br₄N
Molecular Weight:
482.79
Synonyms:
1,3,6,8-Tetrabromocarbazole
SMILES:
BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa:
15.79
Logp:
6.3711
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES: NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 44.48
Logp: 3.235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES:
NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
44.48
Logp:
3.235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30484439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: None
SMILES: C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 12.89
Logp: 2.7299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30484439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
12.89
Logp:
2.7299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1