CS-0574462
Ethyl 2-([1,1'-biphenyl]-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 71912-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574462-5g | In Stock | ₹ 2,82,397.00 |
CS-0574462 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,397.00
GST (18%): ₹ 50,831.46
Total Price: ₹ 3,33,228.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
Biphenyl-3-ylacetic acid ethyl ester
SMILES
CCOC(=O)CC1=CC(=CC=C1)C2=CC=CC=C2
Tpsa
26.3
Logp
3.4592
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71912-70-4 | Ethyl 2-([1,1'-biphenyl]-3-yl)acetate | A2B Chem | ₹ 77,252.00 - ₹ 2,33,981.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Biphenyl-3-ylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=CC=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.4592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Biphenyl-3-ylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=CC=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.4592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(MORPHOLINOMETHYL)-PYRIDINE
SMILES: C1(CN2CCOCC2)=NC=CC=C1
Tpsa: 25.36
Logp: 0.9138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(MORPHOLINOMETHYL)-PYRIDINE
SMILES:
C1(CN2CCOCC2)=NC=CC=C1
Tpsa:
25.36
Logp:
0.9138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(C)C=C2C)C=C1
Tpsa: 25.78
Logp: 3.04914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(C)C=C2C)C=C1
Tpsa:
25.78
Logp:
3.04914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1