CS-0707203
2-Amino-N-((6-methoxypyridazin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353980-82-1
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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
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
None
SMILES
COC1=CC=C(CNC(=O)CN)N=N1
Tpsa
90.13
Logp
-0.9399
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353980-82-1 | 2-Amino-N-((6-methoxypyridazin-3-yl)methyl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: COC1=CC=C(CNC(=O)CN)N=N1
Tpsa: 90.13
Logp: -0.9399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
COC1=CC=C(CNC(=O)CN)N=N1
Tpsa:
90.13
Logp:
-0.9399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: COC1=CC=C(CN(C)C(=O)CN)N=N1
Tpsa: 81.34
Logp: -0.5977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC1=CC=C(CN(C)C(=O)CN)N=N1
Tpsa:
81.34
Logp:
-0.5977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: COC1=CC=C(CN(C(C)C)C(=O)CN)N=N1
Tpsa: 81.34
Logp: 0.1809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
COC1=CC=C(CN(C(C)C)C(=O)CN)N=N1
Tpsa:
81.34
Logp:
0.1809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1=CC=C(CN(C2CC2)C(=O)CN)N=N1
Tpsa: 81.34
Logp: -0.0651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2CC2)C(=O)CN)N=N1
Tpsa:
81.34
Logp:
-0.0651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5