CS-0038852
Methyl 5-methylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 41110-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038852-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-0038852-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-0038852-100g | In Stock | ₹ 23,956.80 |
CS-0038852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD04116910
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2-Pyrazinecarboxylic acid, 5-methyl-, methyl ester
SMILES
CC1=NC=C(C(=O)OC)N=C1
Tpsa
52.08
Logp
0.57162
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-methylpyrazine-2-carboxylate | 41110-33-2 | 1G | Purity: 98% | eMolecules | ₹ 2,416.21 |
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
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Purity: 97%
MDL No: MFCD04116910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Pyrazinecarboxylic acid, 5-methyl-, methyl ester
SMILES: CC1=NC=C(C(=O)OC)N=C1
Tpsa: 52.08
Logp: 0.57162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Pyrazinecarboxylic acid, 5-methyl-, methyl ester
SMILES:
CC1=NC=C(C(=O)OC)N=C1
Tpsa:
52.08
Logp:
0.57162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BO₂S
Molecular Weight: 156.01
Synonyms: 2,5-Dimethylthiophene-3-boronic acid
SMILES: CC1=CC(=C(C)S1)B(O)O
Tpsa: 40.46
Logp: 0.04474
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BO₂S
Molecular Weight:
156.01
Synonyms:
2,5-Dimethylthiophene-3-boronic acid
SMILES:
CC1=CC(=C(C)S1)B(O)O
Tpsa:
40.46
Logp:
0.04474
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: Tert-Butyl 7-Oxo-9-Oxa-2,6-Diazaspiro[4.5]Decane-2-Carboxylate(WX100256)
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)COCC(=N2)O
Tpsa: 71.36
Logp: 1.3527
H Acceptors: 4
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
Tert-Butyl 7-Oxo-9-Oxa-2,6-Diazaspiro[4.5]Decane-2-Carboxylate(WX100256)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)COCC(=N2)O
Tpsa:
71.36
Logp:
1.3527
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: 8-Tert-Butyl 4-Ethyl 3-Oxo-2,8-Diazaspiro[4.5]Decane-4,8-Dicarboxylate(WX101533)
SMILES: CCOC(=O)C1C(=NCC21CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa: 88.43
Logp: 2.1531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
8-Tert-Butyl 4-Ethyl 3-Oxo-2,8-Diazaspiro[4.5]Decane-4,8-Dicarboxylate(WX101533)
SMILES:
CCOC(=O)C1C(=NCC21CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa:
88.43
Logp:
2.1531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2