CS-0366489
4,4'-(Ethane-1,2-diylbis(oxy))bis(1,2,5-oxadiazol-3-amine)
Manufacturer: ChemScene
CAS Number: 330593-17-4
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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
C₆H₈N₆O₄
Molecular Weight
228.17
Synonyms
Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-
SMILES
C(COC1=NON=C1N)OC2=NON=C2N
Tpsa
148.34
Logp
-0.9252
H Acceptors
10
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330593-17-4 | 3-AMINO-4-(2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]ETHOXY)-1,2,5-OXADIAZOLE | A2B Chem | -- |
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: C₆H₈N₆O₄
Molecular Weight: 228.17
Synonyms: Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-
SMILES: C(COC1=NON=C1N)OC2=NON=C2N
Tpsa: 148.34
Logp: -0.9252
H Acceptors: 10
H Donors: 2
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:
C₆H₈N₆O₄
Molecular Weight:
228.17
Synonyms:
Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-
SMILES:
C(COC1=NON=C1N)OC2=NON=C2N
Tpsa:
148.34
Logp:
-0.9252
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₆O₃S
Molecular Weight: 260.15
Synonyms: None
SMILES: O=S(C(F)(F)F)(OCCCC(F)(F)F)=O
Tpsa: 43.37
Logp: 2.1951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₆O₃S
Molecular Weight:
260.15
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OCCCC(F)(F)F)=O
Tpsa:
43.37
Logp:
2.1951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C)C=C2)=CC=C1C)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=CC=C1C)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-(R,S),5-(R,S)-3,5-dicyano-4,4-dimethyl-2,6-dioxopiperidine
SMILES: CC1(C(C(NC(C1C#N)=O)=O)C#N)C
Tpsa: 93.75
Logp: -0.05144
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-(R,S),5-(R,S)-3,5-dicyano-4,4-dimethyl-2,6-dioxopiperidine
SMILES:
CC1(C(C(NC(C1C#N)=O)=O)C#N)C
Tpsa:
93.75
Logp:
-0.05144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0