CS-0687468
Methyl 2,4-diethylbenzoate
Manufacturer: ChemScene
CAS Number: 1147858-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0687468-250mg | In Stock | ₹ 98,051.76 |
CS-0687468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 98,051.76
GST (18%): ₹ 17,649.317
Total Price: ₹ 1,15,701.077
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCC1=CC(=C(C=C1)C(=O)OC)CC
Tpsa
26.3
Logp
2.598
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147858-85-2 | Methyl 2,4-diethylbenzoate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)C(=O)OC)CC
Tpsa: 26.3
Logp: 2.598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)C(=O)OC)CC
Tpsa:
26.3
Logp:
2.598
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: C₈H₆F₃N
Molecular Weight: 173.14
Synonyms: None
SMILES: C=CC1=CC(=CN=C1)C(F)(F)F
Tpsa: 12.89
Logp: 2.7434
H Acceptors: 1
H Donors: 0
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:
C₈H₆F₃N
Molecular Weight:
173.14
Synonyms:
None
SMILES:
C=CC1=CC(=CN=C1)C(F)(F)F
Tpsa:
12.89
Logp:
2.7434
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=O)N2CC3=CC=NC=C3
Tpsa: 50.68
Logp: 1.7729
H Acceptors: 3
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=O)N2CC3=CC=NC=C3
Tpsa:
50.68
Logp:
1.7729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃Si
Molecular Weight: 305.44
Synonyms: None
SMILES: C[Si](C)(C)OC1=CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 3.7643
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃Si
Molecular Weight:
305.44
Synonyms:
None
SMILES:
C[Si](C)(C)OC1=CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
3.7643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4