CS-0158920
Ethyl 2-(6-methylpyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 91843-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158920-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0158920-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0158920-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0158920-5g | In Stock | ₹ 54,929.52 |
| 10g | CS-0158920-10g | In Stock | ₹ 91,720.32 |
CS-0158920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
ETHYL (6-METHYLPYRIDIN-3-YL)ACETATE
SMILES
O=C(OCC)CC1=CC=C(C)N=C1
Tpsa
39.19
Logp
1.49562
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(6-methylpyridin-3-yl)acetate / 100mg / 596090929 / CS-0158920 / 0.000 / 91843-27-5 / MFCD01632107 / 179.219 / C10H13NO2 | eMolecules | ₹ 8,060.61 | |
 | 91843-27-5 | Ethyl 2-(6-methylpyridin-3-yl)acetate | A2B Chem | ₹ 3,850.20 - ₹ 1,00,704.12 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: ETHYL (6-METHYLPYRIDIN-3-YL)ACETATE
SMILES: O=C(OCC)CC1=CC=C(C)N=C1
Tpsa: 39.19
Logp: 1.49562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
ETHYL (6-METHYLPYRIDIN-3-YL)ACETATE
SMILES:
O=C(OCC)CC1=CC=C(C)N=C1
Tpsa:
39.19
Logp:
1.49562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566753
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: Methyl 6-amino-2H-thieno[3,2-c]pyrazole-2-carboxylate
SMILES: O=C(C(S1)=CC2=C1C(N)=NN2)OC
Tpsa: 81
Logp: 0.9932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566753
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
Methyl 6-amino-2H-thieno[3,2-c]pyrazole-2-carboxylate
SMILES:
O=C(C(S1)=CC2=C1C(N)=NN2)OC
Tpsa:
81
Logp:
0.9932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11044391
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃NO₂
Molecular Weight: 226.44
Synonyms: 4,5,6-Trichloropyridine-3-carboxylic acid
SMILES: O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1)O
Tpsa: 50.19
Logp: 2.74
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044391
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃NO₂
Molecular Weight:
226.44
Synonyms:
4,5,6-Trichloropyridine-3-carboxylic acid
SMILES:
O=C(C1=C(Cl)C(Cl)=C(Cl)N=C1)O
Tpsa:
50.19
Logp:
2.74
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 5-methyl-furan-3-carboxylic acid ethyl ester
SMILES: O=C(C1=COC(C)=C1)OCC
Tpsa: 39.44
Logp: 1.76472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
5-methyl-furan-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=COC(C)=C1)OCC
Tpsa:
39.44
Logp:
1.76472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2