CS-0780697
Methyl 2'-ethyl-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1820619-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780697-1g | In Stock | ₹ 70,159.20 |
CS-0780697 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
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
None
SMILES
CCC1=CC=CC=C1C2=CC(=CC=C2)C(=O)OC
Tpsa
26.3
Logp
3.7026
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3-(2-ethylphenyl)benzoate | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1820619-10-0 | methyl 3-(2-ethylphenyl)benzoate | A2B Chem | -- |
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
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: None
SMILES: CCC1=CC=CC=C1C2=CC(=CC=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.7026
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C2=CC(=CC=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.7026
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1C=CC=C1
Tpsa: 42.31
Logp: 0.1426
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1C=CC=C1
Tpsa:
42.31
Logp:
0.1426
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: CCS(=O)(=O)N1C=CN=C1
Tpsa: 51.96
Logp: 0.0809
H Acceptors: 4
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
CCS(=O)(=O)N1C=CN=C1
Tpsa:
51.96
Logp:
0.0809
H Acceptors:
4
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: None
SMILES: COC1=CC(=C(C=C1)Cl)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa: 35.53
Logp: 3.9413
H Acceptors: 3
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)Cl)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa:
35.53
Logp:
3.9413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3