CS-0731854
3-(Piperidin-1-yl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 117719-15-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
None
SMILES
NC1=C(N=CC=N1)N1CCCCC1
Tpsa
55.04
Logp
1.0491
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117719-15-0 | 2-Amino-3-piperidin-1-ylpyrazine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=C(N=CC=N1)N1CCCCC1
Tpsa: 55.04
Logp: 1.0491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=C(N=CC=N1)N1CCCCC1
Tpsa:
55.04
Logp:
1.0491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: OC1=CC(=O)N=C(N1)C1=CC=CC=N1
Tpsa: 78.87
Logp: 0.5375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
OC1=CC(=O)N=C(N1)C1=CC=CC=N1
Tpsa:
78.87
Logp:
0.5375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: None
SMILES: COC1=C(F)C(F)=C(C(C(O)=O)=C1F)[N+]([O-])=O
Tpsa: 89.67
Logp: 1.7189
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:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
None
SMILES:
COC1=C(F)C(F)=C(C(C(O)=O)=C1F)[N+]([O-])=O
Tpsa:
89.67
Logp:
1.7189
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: CCOC(=O)CC1CN(CCC1=O)C(=O)OCC
Tpsa: 72.91
Logp: 0.9871
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CCOC(=O)CC1CN(CCC1=O)C(=O)OCC
Tpsa:
72.91
Logp:
0.9871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4