CS-0019290
5-(2-Methoxyethoxy)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 710322-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019290-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0019290-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0019290-1g | In Stock | ₹ 32,085.00 |
| 5g | CS-0019290-5g | In Stock | ₹ 1,13,794.80 |
CS-0019290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD13193283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
5-(2-methoxyethoxy)-pyrazinamine
SMILES
NC1=NC=C(OCCOC)N=C1
Tpsa
70.26
Logp
0.084
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(2-Methoxyethoxy)pyrazin-2-amine | 710322-71-7 | MFCD13193283 | 1g | eMolecules | ₹ 46,283.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD13193283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 5-(2-methoxyethoxy)-pyrazinamine
SMILES: NC1=NC=C(OCCOC)N=C1
Tpsa: 70.26
Logp: 0.084
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13193283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
5-(2-methoxyethoxy)-pyrazinamine
SMILES:
NC1=NC=C(OCCOC)N=C1
Tpsa:
70.26
Logp:
0.084
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754206
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 5-formyl-2-pyrrole carboxylic acid
SMILES: O=C(C1=CC=C(C=O)N1)O
Tpsa: 70.16
Logp: 0.5254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09754206
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
5-formyl-2-pyrrole carboxylic acid
SMILES:
O=C(C1=CC=C(C=O)N1)O
Tpsa:
70.16
Logp:
0.5254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-Methyl-2'-biphenylcarboxylic acid; 4'-Methyl-2-biphenylcarboxylic acid; 4'-Methyl-2-biphenylylcarboxylic acid; NSC 26069; 4-Methylbiphenyl-2-carboxylic acid
SMILES: O=C(C1=CC=CC=C1C2=CC=C(C)C=C2)O
Tpsa: 37.3
Logp: 3.36022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-Methyl-2'-biphenylcarboxylic acid; 4'-Methyl-2-biphenylcarboxylic acid; 4'-Methyl-2-biphenylylcarboxylic acid; NSC 26069; 4-Methylbiphenyl-2-carboxylic acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2)O
Tpsa:
37.3
Logp:
3.36022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657224
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: NSC 61663; 4,8-DICHLORO-QUINAZOLINE
SMILES: ClC1=CC=CC2=C(Cl)N=CN=C12
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657224
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
NSC 61663; 4,8-DICHLORO-QUINAZOLINE
SMILES:
ClC1=CC=CC2=C(Cl)N=CN=C12
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0