CS-0054772
3-Methylpyrazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 25513-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054772-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0054772-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0054772-1g | In Stock | ₹ 20,381.00 |
| 5g | CS-0054772-5g | In Stock | ₹ 70,043.00 |
CS-0054772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
3-Methyl-2-pyrazinecarboxaldehyde
SMILES
CC1=C(C=O)N=CC=N1
Tpsa
42.85
Logp
0.59752
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-PYRAZINECARBOXALDEHYDE, 3-METHYL- | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 40,762.00 | |
 | 25513-93-3 | 3-Methylpyrazine-2-carbaldehyde | A2B Chem | ₹ 6,141.00 - ₹ 71,467.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 3-Methyl-2-pyrazinecarboxaldehyde
SMILES: CC1=C(C=O)N=CC=N1
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
3-Methyl-2-pyrazinecarboxaldehyde
SMILES:
CC1=C(C=O)N=CC=N1
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09879895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09879895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa: 55.84
Logp: 3.218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa:
55.84
Logp:
3.218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17013012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: potassium 5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
SMILES: O=C(C1=CC2=NC=NC=C2N1)O
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17013012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
potassium 5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
SMILES:
O=C(C1=CC2=NC=NC=C2N1)O
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1