CS-0452938
Decahydropyrazino[1,2-a]azepine
Manufacturer: ChemScene
CAS Number: 49633-80-9
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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
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
C1CCC2CNCCN2CC1
Tpsa
15.27
Logp
0.8342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49633-80-9 | Pyrazino[1,2-a]azepine,decahydro- | 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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CCC2CNCCN2CC1
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CCC2CNCCN2CC1
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
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: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: PYRAZINE-2,3-DICARBOXYLICACIDIMIDE
SMILES: O=C1NC(=O)C2=C1N=CC=N2
Tpsa: 71.95
Logp: -0.6398
H Acceptors: 4
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:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
PYRAZINE-2,3-DICARBOXYLICACIDIMIDE
SMILES:
O=C1NC(=O)C2=C1N=CC=N2
Tpsa:
71.95
Logp:
-0.6398
H Acceptors:
4
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-Hepten-3-OL
SMILES: CCCCC(C=C)O
Tpsa: 20.23
Logp: 1.7235
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-Hepten-3-OL
SMILES:
CCCCC(C=C)O
Tpsa:
20.23
Logp:
1.7235
H Acceptors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: Uramil
SMILES: O=C1NC(C(C(N1)=O)N)=O
Tpsa: 101.29
Logp: -2.3203
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
Uramil
SMILES:
O=C1NC(C(C(N1)=O)N)=O
Tpsa:
101.29
Logp:
-2.3203
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0