CS-0322526
5,7-Diamino-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 728887-91-0
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
C₆H₄N₆O
Molecular Weight
176.14
Synonyms
None
SMILES
N#CC1=C(N)C2=NON=C2N=C1N
Tpsa
127.64
Logp
-0.34612
H Acceptors
7
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728887-91-0 | 5,7-diamino[1,2,5]oxadiazolo[3,4-{b}]pyridine-6-carbonitrile | 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
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: C₆H₄N₆O
Molecular Weight: 176.14
Synonyms: None
SMILES: N#CC1=C(N)C2=NON=C2N=C1N
Tpsa: 127.64
Logp: -0.34612
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:
C₆H₄N₆O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
N#CC1=C(N)C2=NON=C2N=C1N
Tpsa:
127.64
Logp:
-0.34612
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄
Molecular Weight: 220.23
Synonyms: None
SMILES: N#CC1=C2N=CC=C(C3=CC=CC=C3)N2N=C1
Tpsa: 53.98
Logp: 2.26798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₄
Molecular Weight:
220.23
Synonyms:
None
SMILES:
N#CC1=C2N=CC=C(C3=CC=CC=C3)N2N=C1
Tpsa:
53.98
Logp:
2.26798
H Acceptors:
4
H Donors:
0
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: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: N-(4-Chloro-2,5-dimethoxyphenyl)thiourea
SMILES: COC1=C(Cl)C=C(OC)C(NC(N)=S)=C1
Tpsa: 56.51
Logp: 2.0127
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
N-(4-Chloro-2,5-dimethoxyphenyl)thiourea
SMILES:
COC1=C(Cl)C=C(OC)C(NC(N)=S)=C1
Tpsa:
56.51
Logp:
2.0127
H Acceptors:
3
H Donors:
2
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-Methyl-4-(2-methylpropyl)-4-imidazoline-2-thione
SMILES: S=C1NC(C)=C(CC(C)C)N1
Tpsa: 31.58
Logp: 2.57921
H Acceptors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-Methyl-4-(2-methylpropyl)-4-imidazoline-2-thione
SMILES:
S=C1NC(C)=C(CC(C)C)N1
Tpsa:
31.58
Logp:
2.57921
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2