CS-0589312
Ethyl 2-([1,1'-biphenyl]-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 854624-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589312-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0589312-5g | In Stock | ₹ 2,62,906.00 |
CS-0589312 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
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
[1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES
CCOC(=O)CC1=CC=CC=C1C2=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 | |
|---|---|---|---|---|
 | 854624-08-1 | Biphenyl-2-ylacetic acid ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: [1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES: CCOC(=O)CC1=CC=CC=C1C2=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:
[1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES:
CCOC(=O)CC1=CC=CC=C1C2=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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-ethoxy-3-ethylsulfanylbenzene
SMILES: CCSC1=CC(OCC)=CC=C1
Tpsa: 9.23
Logp: 3.1973
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-ethoxy-3-ethylsulfanylbenzene
SMILES:
CCSC1=CC(OCC)=CC=C1
Tpsa:
9.23
Logp:
3.1973
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: C₉H₁₀BrIO
Molecular Weight: 340.98
Synonyms: None
SMILES: IC1=CC=CC=C1OCCCBr
Tpsa: 9.23
Logp: 3.455
H Acceptors: 1
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:
C₉H₁₀BrIO
Molecular Weight:
340.98
Synonyms:
None
SMILES:
IC1=CC=CC=C1OCCCBr
Tpsa:
9.23
Logp:
3.455
H Acceptors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethyl 3-chloro-4-methylcarbanilate
SMILES: CCOC(=O)NC1=CC(=C(C=C1)C)Cl
Tpsa: 38.33
Logp: 3.21682
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethyl 3-chloro-4-methylcarbanilate
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)C)Cl
Tpsa:
38.33
Logp:
3.21682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2