CS-0324806
Ethyl 2-methyl-2-(pyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 120690-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324806-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0324806-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0324806-1g | In Stock | ₹ 56,726.28 |
CS-0324806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Ethyl 2-Methyl-2-(3-pyridyl)propionate
SMILES
CCOC(=O)C(C)(C)C1=CN=CC=C1
Tpsa
39.19
Logp
1.9223
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120690-70-2 | Ethyl 2-methyl-2-(pyridin-3-yl)propanoate | A2B Chem | ₹ 12,406.20 - ₹ 21,047.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl 2-Methyl-2-(3-pyridyl)propionate
SMILES: CCOC(=O)C(C)(C)C1=CN=CC=C1
Tpsa: 39.19
Logp: 1.9223
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl 2-Methyl-2-(3-pyridyl)propionate
SMILES:
CCOC(=O)C(C)(C)C1=CN=CC=C1
Tpsa:
39.19
Logp:
1.9223
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.7312
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.7312
H Acceptors:
2
H Donors:
1
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 5-(4-Iodophenyl)-1,3-oxazole
SMILES: C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa: 26.03
Logp: 2.9462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
5-(4-Iodophenyl)-1,3-oxazole
SMILES:
C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa:
26.03
Logp:
2.9462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa: 38.33
Logp: 1.81834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa:
38.33
Logp:
1.81834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4