CS-0217870
Methyl 2-methyl-3-oxo-3-(pyrazin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 324737-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217870-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0217870-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0217870-250mg | In Stock | ₹ 17,967.60 |
| 500mg | CS-0217870-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0217870-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0217870-5g | In Stock | ₹ 1,21,152.96 |
| 10g | CS-0217870-10g | In Stock | ₹ 2,27,418.48 |
CS-0217870 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
2-Methyl-3-(pyrazin-2yl-3-oxoproplonate
SMILES
CC(C(=O)C1=CN=CC=N1)C(=O)OC
Tpsa
69.15
Logp
0.4684
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methyl-3-oxo-3-pyrazin-2-yl-propionic acid methyl ester / 50mg / 525317558 / 65R0237 / 97.000 / 324737-10-2 / MFCD06245585 / 194.190 / C9H10N2O3 | eMolecules | ₹ 15,743.04 | |
 | 324737-10-2 | Methyl 2-methyl-3-oxo-3-(pyrazin-2-yl)propanoate | A2B Chem | ₹ 14,801.88 - ₹ 1,49,131.08 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Methyl-3-(pyrazin-2yl-3-oxoproplonate
SMILES: CC(C(=O)C1=CN=CC=N1)C(=O)OC
Tpsa: 69.15
Logp: 0.4684
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Methyl-3-(pyrazin-2yl-3-oxoproplonate
SMILES:
CC(C(=O)C1=CN=CC=N1)C(=O)OC
Tpsa:
69.15
Logp:
0.4684
H Acceptors:
5
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: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: methyl 2-((6-bromonaphthalen-2-yl)oxy)acetate
SMILES: O=C(OC)COC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 35.53
Logp: 3.1541
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:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
methyl 2-((6-bromonaphthalen-2-yl)oxy)acetate
SMILES:
O=C(OC)COC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
35.53
Logp:
3.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 4-Cyanopiperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C#N
Tpsa: 56.57
Logp: 1.02018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
4-Cyanopiperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C#N
Tpsa:
56.57
Logp:
1.02018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: 3-methyl-2H-isoxazol-5-one
SMILES: OC1=CC(C)=NO1
Tpsa: 46.26
Logp: 0.68862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
3-methyl-2H-isoxazol-5-one
SMILES:
OC1=CC(C)=NO1
Tpsa:
46.26
Logp:
0.68862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0