CS-0770095
2,6-Diamino-3,5-Dinitropyrazine
Manufacturer: ChemScene
CAS Number: 52173-59-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₆O₄
Molecular Weight
200.11
Synonyms
None
SMILES
NC1=NC(N)=C(N=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
164.1
Logp
-0.5426
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52173-59-8 | 2,6-DIAMINO-3,5-DINITROPYRAZINE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆O₄
Molecular Weight: 200.11
Synonyms: None
SMILES: NC1=NC(N)=C(N=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 164.1
Logp: -0.5426
H Acceptors: 8
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:
C₄H₄N₆O₄
Molecular Weight:
200.11
Synonyms:
None
SMILES:
NC1=NC(N)=C(N=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
164.1
Logp:
-0.5426
H Acceptors:
8
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: C₆H₃N₅O₅
Molecular Weight: 225.12
Synonyms: None
SMILES: NC1=C(C=C(C2=NON=C12)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 151.22
Logp: 0.6214
H Acceptors: 8
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:
C₆H₃N₅O₅
Molecular Weight:
225.12
Synonyms:
None
SMILES:
NC1=C(C=C(C2=NON=C12)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
151.22
Logp:
0.6214
H Acceptors:
8
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: C₅H₃N₃O₄
Molecular Weight: 169.10
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=NC(=C1)[N+]([O-])=O
Tpsa: 99.17
Logp: 0.898
H Acceptors: 5
H Donors: 0
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:
C₅H₃N₃O₄
Molecular Weight:
169.10
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=NC(=C1)[N+]([O-])=O
Tpsa:
99.17
Logp:
0.898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂
Molecular Weight: 196.98
Synonyms: None
SMILES: FC(F)(Br)N1C=CN=C1
Tpsa: 17.82
Logp: 1.7848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₂N₂
Molecular Weight:
196.98
Synonyms:
None
SMILES:
FC(F)(Br)N1C=CN=C1
Tpsa:
17.82
Logp:
1.7848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1