CS-0569525
3,5-Dimethoxypyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 23902-84-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
Pyrazine, 2-amino-3,5-dimethoxy- (8CI)
SMILES
COC1=CN=C(C(=N1)OC)N
Tpsa
70.26
Logp
0.076
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23902-84-3 | 3,5-Dimethoxypyrazin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: Pyrazine, 2-amino-3,5-dimethoxy- (8CI)
SMILES: COC1=CN=C(C(=N1)OC)N
Tpsa: 70.26
Logp: 0.076
H Acceptors: 5
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
Pyrazine, 2-amino-3,5-dimethoxy- (8CI)
SMILES:
COC1=CN=C(C(=N1)OC)N
Tpsa:
70.26
Logp:
0.076
H Acceptors:
5
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: C₉H₄Br₃N
Molecular Weight: 365.85
Synonyms: None
SMILES: C1=C2C=C(C=NC2=C(C=C1Br)Br)Br
Tpsa: 12.89
Logp: 4.5223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Br₃N
Molecular Weight:
365.85
Synonyms:
None
SMILES:
C1=C2C=C(C=NC2=C(C=C1Br)Br)Br
Tpsa:
12.89
Logp:
4.5223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 3-bromo-5,6-dimethyl-pyrazin-2-ylamine
SMILES: CC1=C(N=C(C(=N1)N)Br)C
Tpsa: 51.8
Logp: 1.43814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
3-bromo-5,6-dimethyl-pyrazin-2-ylamine
SMILES:
CC1=C(N=C(C(=N1)N)Br)C
Tpsa:
51.8
Logp:
1.43814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: Quinoline,3-chloro-4-methyl
SMILES: CC1=C(C=NC2=CC=CC=C12)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
Quinoline,3-chloro-4-methyl
SMILES:
CC1=C(C=NC2=CC=CC=C12)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0