CS-0444693
3-Ethoxypyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339121-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444693-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0444693-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0444693-10g | In Stock | ₹ 53,667.00 |
CS-0444693 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
3-Ethoxy-2-pyrazinecarboxylic acid
SMILES
CCOC1=C(C(=O)O)N=CC=N1
Tpsa
72.31
Logp
0.5735
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Ethoxy-2-pyrazinecarboxylic acid
SMILES: CCOC1=C(C(=O)O)N=CC=N1
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Ethoxy-2-pyrazinecarboxylic acid
SMILES:
CCOC1=C(C(=O)O)N=CC=N1
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: C1=CN=CN=C1N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: -0.0026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
C1=CN=CN=C1N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
-0.0026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: Benzoic acid, 4-octyl-, ethyl ester
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa: 26.3
Logp: 4.7663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
Benzoic acid, 4-octyl-, ethyl ester
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa:
26.3
Logp:
4.7663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: alpha-(4-Morpholino)-4-chlorophenylacetonitrile hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2.Cl
Tpsa: 36.26
Logp: 2.65868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
alpha-(4-Morpholino)-4-chlorophenylacetonitrile hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2.Cl
Tpsa:
36.26
Logp:
2.65868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2