CS-0324037
[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diamine
Manufacturer: ChemScene
CAS Number: 202207-24-7
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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
C₄H₄N₆O
Molecular Weight
152.11
Synonyms
1,2,5]OXADIAZOLO[3,4-B]PYRAZINEDIAMINE
SMILES
C1(=NC2=NON=C2N=C1N)N
Tpsa
116.74
Logp
-0.8228
H Acceptors
7
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202207-24-7 | [1,2,5]Oxadiazolo[3,4-b]pyrazinediamine(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄H₄N₆O
Molecular Weight: 152.11
Synonyms: 1,2,5]OXADIAZOLO[3,4-B]PYRAZINEDIAMINE
SMILES: C1(=NC2=NON=C2N=C1N)N
Tpsa: 116.74
Logp: -0.8228
H Acceptors: 7
H Donors: 2
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:
C₄H₄N₆O
Molecular Weight:
152.11
Synonyms:
1,2,5]OXADIAZOLO[3,4-B]PYRAZINEDIAMINE
SMILES:
C1(=NC2=NON=C2N=C1N)N
Tpsa:
116.74
Logp:
-0.8228
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: 5-methyl-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3-thiazol-2-amine
SMILES: CC1=C(C23CC4CC(CC(C4)C2)C3)NC(=N)S1
Tpsa: 39.64
Logp: 3.33189
H Acceptors: 2
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:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
5-methyl-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3-thiazol-2-amine
SMILES:
CC1=C(C23CC4CC(CC(C4)C2)C3)NC(=N)S1
Tpsa:
39.64
Logp:
3.33189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: N,N'-Di-2-pyridinylethanediamide
SMILES: C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2
Tpsa: 83.98
Logp: 1.0538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
N,N'-Di-2-pyridinylethanediamide
SMILES:
C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2
Tpsa:
83.98
Logp:
1.0538
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1CCN3CCCC3
Tpsa: 47.08
Logp: 1.7143
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1CCN3CCCC3
Tpsa:
47.08
Logp:
1.7143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3